Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-methyl-4-(propan-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL407283
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1sc(nc1C(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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-9(2)14-15(22-11(4)18-14)16(21)19-13-7-5-12(6-8-13)17-10(3)20/h5-9H,1-4H3,(H,17,20)(H,19,21)
InChIKey
WVWQZXWJXYRXHX-UHFFFAOYSA-N
Synonyms
1574306-55-0
1574306550
CC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)C)C(C)C
InChI=1SC16H19N3O2Sc19(2)1415(2211(4)1814)16(21)19137512(6813)1710(3)20h59H14H3(H1720)(H1921)
MFCD28059169
N(4(acetylamino)phenyl)2methyl4(propan2yl)13thiazole5carboxamide
N(4acetamidophenyl)2methyl4propan2yl13thiazole5carboxamide
N(4acetamidophenyl)4isopropyl2methylthiazole5carboxamide
ZINC000074629375
ZINC74629375

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Available files

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