Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STL362929
SMILES Clc1ccccc1c1noc(c1C(=O)N)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H9ClN2O2 MW 236.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O2/c1-6-9(11(13)15)10(14-16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H2,13,15)
InChIKey
OZFANALXKZFARG-UHFFFAOYSA-N
Synonyms
53013-51-7
3(2chlorophenyl)5methyl12oxazole4carboxamide
3(2CHLOROPHENYL)5METHYL4ISOXAZOLECARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACIDAMIDE
53013517
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N
InChI=1SC11H9ClN2O2c169(11(13)15)10(14166)742358(7)12h25H1H3(H21315)
MFCD00118579
ZINC000000137347
ZINC00137347
ZINC137347

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.