Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide

Catalog ID
STK350811
SMILES Cc1ccc(cc1)C(=O)N(c1nc(c(s1)C(=O)C)C)C1CC1

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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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-10-4-6-13(7-5-10)16(21)19(14-8-9-14)17-18-11(2)15(22-17)12(3)20/h4-7,14H,8-9H2,1-3H3
InChIKey
YWANDSBHPPQIER-UHFFFAOYSA-N
Synonyms
937598-04-4
937598044
CC1=CC=C(C=C1)C(=O)N(C2CC2)C3=NC(=C(S3)C(=O)C)C
InChI=1SC17H18N2O2Sc1104613(7510)16(21)19(148914)171811(2)15(2217)12(3)20h4714H89H213H3
MFCD08554858
N(5ACETYL4METHYL(13THIAZOL2YL))NCYCLOPROPYL(4METHYLPHENYL)CARBOXAMIDE
N(5acetyl4methyl13thiazol2yl)Ncyclopropyl4methylbenzamide
ZINC000012394370
ZINC12394370

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Available files

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