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Oxazolopyridines

Oxazolopyridines

Organic heterocyclic compounds that consist of a pyridine ring and an oxazole ring fused into a bicycle structure.
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1 – 4 of 4 results
1

2,3-Dihydropyrido[2,3-d][1,3]oxazol-2-one, 97%, Thermo Scientific™

CAS: 60832-72-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00204215,MFCD09065038 InChI Key: OVLXOTUWFLHWQT-UHFFFAOYSA-N Synonym: oxazolo 4,5-b pyridin-2 3h-one,3h-oxazolo 4,5-b pyridin-2-one,2,3-dihydropyrido 2,3-d 1,3 oxazol-2-one,1,3 oxazolo 4,5-b pyridin-2-ol,1,3 oxazolo 4,5-b pyridin-2 3h-one,3h-1,3 oxazolo 4,5-b pyridin-2-one,2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem11061,2-oxooxazolo 4,5-b pyridine PubChem CID: 2799900 ChEBI: CHEBI:38580 IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: O=C1NC2=NC=CC=C2O1

PubChem CID 2799900
CAS 60832-72-6
Molecular Weight (g/mol) 136.11
ChEBI CHEBI:38580
MDL Number MFCD00204215,MFCD09065038
SMILES O=C1NC2=NC=CC=C2O1
Synonym oxazolo 4,5-b pyridin-2 3h-one,3h-oxazolo 4,5-b pyridin-2-one,2,3-dihydropyrido 2,3-d 1,3 oxazol-2-one,1,3 oxazolo 4,5-b pyridin-2-ol,1,3 oxazolo 4,5-b pyridin-2 3h-one,3h-1,3 oxazolo 4,5-b pyridin-2-one,2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem11061,2-oxooxazolo 4,5-b pyridine
IUPAC Name 3H-[1,3]oxazolo[4,5-b]pyridin-2-one
InChI Key OVLXOTUWFLHWQT-UHFFFAOYSA-N
Molecular Formula C6H4N2O2
2

6-Bromo[1,3]oxazolo[4,5-b]pyridin-2(3H)-one, 97%, Thermo Scientific Chemicals

CAS: 21594-52-5 Molecular Formula: C6H3BrN2O2 Molecular Weight (g/mol): 215.01 MDL Number: MFCD08689590 InChI Key: VQPBRWIFFBIRRP-UHFFFAOYSA-N Synonym: 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine PubChem CID: 13614458 IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: C1=C2C(=NC=C1Br)NC(=O)O2

PubChem CID 13614458
CAS 21594-52-5
Molecular Weight (g/mol) 215.01
MDL Number MFCD08689590
SMILES C1=C2C(=NC=C1Br)NC(=O)O2
Synonym 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine
IUPAC Name 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one
InChI Key VQPBRWIFFBIRRP-UHFFFAOYSA-N
Molecular Formula C6H3BrN2O2
3

2-(Methylthio)oxazolo[5,4-c]pyridine, Thermo Scientific™

CAS: 169205-96-3 Molecular Formula: C7H6N2OS Molecular Weight (g/mol): 166.20 MDL Number: MFCD08447111 InChI Key: DEGNWJBCNBPOPI-UHFFFAOYSA-N Synonym: 2-methylthio oxazolo 5,4-c pyridine,2-methylsulfanyl-oxazolo 5,4-c pyridine,acmc-1bzgj,2-methylsulfanyloxazolo 5,4-c pyridine,2-methylsulfanyl 1,3 oxazolo 5,4-c pyridine,2-methylsulfanyl pyrido 4,3-d 1,3 oxazole,2-methylsulfanyl-1,3 oxazolo 5,4-c pyridine PubChem CID: 10241148 IUPAC Name: 2-methylsulfanyl-[1,3]oxazolo[5,4-c]pyridine SMILES: CSC1=NC2=CC=NC=C2O1

PubChem CID 10241148
CAS 169205-96-3
Molecular Weight (g/mol) 166.20
MDL Number MFCD08447111
SMILES CSC1=NC2=CC=NC=C2O1
Synonym 2-methylthio oxazolo 5,4-c pyridine,2-methylsulfanyl-oxazolo 5,4-c pyridine,acmc-1bzgj,2-methylsulfanyloxazolo 5,4-c pyridine,2-methylsulfanyl 1,3 oxazolo 5,4-c pyridine,2-methylsulfanyl pyrido 4,3-d 1,3 oxazole,2-methylsulfanyl-1,3 oxazolo 5,4-c pyridine
IUPAC Name 2-methylsulfanyl-[1,3]oxazolo[5,4-c]pyridine
InChI Key DEGNWJBCNBPOPI-UHFFFAOYSA-N
Molecular Formula C7H6N2OS
4

2-(Trifluoromethyl)oxazolo[4,5-b]pyridine, 97%, Thermo Scientific™

CAS: 894406-63-4 Molecular Formula: C7H3F3N2O Molecular Weight (g/mol): 188.109 InChI Key: MJILPMZYOJELAX-UHFFFAOYSA-N PubChem CID: 29919200 IUPAC Name: 2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine SMILES: C1=CC2=C(N=C1)N=C(O2)C(F)(F)F

PubChem CID 29919200
CAS 894406-63-4
Molecular Weight (g/mol) 188.109
SMILES C1=CC2=C(N=C1)N=C(O2)C(F)(F)F
IUPAC Name 2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
InChI Key MJILPMZYOJELAX-UHFFFAOYSA-N
Molecular Formula C7H3F3N2O