Vitas-M small molecule compound

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

Catalog ID
STK639794
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)Nc1ccc(cc1)NC(=O)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 C21H21N3O4S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S/c1-12-19(20(26)24-16-8-6-15(7-9-16)23-13(2)25)29-21(22-12)14-5-10-17(27-3)18(11-14)28-4/h5-11H,1-4H3,(H,23,25)(H,24,26)
InChIKey
XVSUEKPGJKPUSF-UHFFFAOYSA-N
Synonyms
951944-31-3
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C
N(4(acetylamino)phenyl)2(34dimethoxyphenyl)4methyl13thiazole5carboxamide
N(4ACETAMIDOPHENYL)2(34DIMETHOXYPHENYL)4METHYL13THIAZOLE5CARBOXAMIDE
N(4acetamidophenyl)2(34dimethoxyphenyl)4methylthiazole5carboxamide
Registry IDs
MFCD09851196
ZINC000007068332
ZINC07068332
ZINC7068332

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Available files

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