Vitas-M small molecule compound

4-[(2,2-dimethylpropanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Catalog ID
STK266550
SMILES Cc1onc(c1)NC(=O)c1ccc(cc1)NC(=O)C(C)(C)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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-10-9-13(19-22-10)18-14(20)11-5-7-12(8-6-11)17-15(21)16(2,3)4/h5-9H,1-4H3,(H,17,21)(H,18,19,20)
InChIKey
YQZVFHPLMFEZQW-UHFFFAOYSA-N
Synonyms

4((22dimethylpropanoyl)amino)N(5methyl12oxazol3yl)benzamide
4(22DIMETHYLPROPANOYLAMINO)N(5METHYL12OXAZOL3YL)BENZAMIDE
4(22DIMETHYLPROPIONYLAMINO)N(5METHYLISOXAZOL3YL)BENZAMIDE
CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C
InChI=1SC16H19N3O3c110913(192210)1814(20)115712(8611)1715(21)16(23)4h59H14H3(H1721)(H181920)
MFCD03865111
ZINC000001010692
ZINC01010692
ZINC1010692

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Available files

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