Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Catalog ID
STK933914
SMILES O=C(Cc1c(C)noc1C)Nc1cccc(c1)C(=O)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 C15H16N2O3 MW 272.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3/c1-9-14(11(3)20-17-9)8-15(19)16-13-6-4-5-12(7-13)10(2)18/h4-7H,8H2,1-3H3,(H,16,19)
InChIKey
CIVXVCKSWHMLOO-UHFFFAOYSA-N
Synonyms
923762-24-7
923762247
CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC15H16N2O3c1914(11(3)20179)815(19)161364512(713)10(2)18h47H8H213H3(H1619)
MFCD09307841
N(3acetylphenyl)2(35dimethyl12oxazol4yl)acetamide
N(3acetylphenyl)2(35dimethylisoxazol4yl)acetamide
ZINC000014018698
ZINC14018698

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Available files

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