Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide

Catalog ID
STK444498
SMILES COc1cccc(c1C(=O)Nc1nc(c(s1)C(=O)C)C)OC

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-8-13(9(2)18)22-15(16-8)17-14(19)12-10(20-3)6-5-7-11(12)21-4/h5-7H,1-4H3,(H,16,17,19)
InChIKey
ZVVUJNHEXJLCTH-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C2=C(C=CC=C2OC)OC)C(=O)C
InChI=1SC15H16N2O4Sc1813(9(2)18)2215(168)1714(19)1210(203)65711(12)214h57H14H3(H161719)
MFCD01354890
N(5ACETYL4METHYL(13THIAZOL2YL))(26DIMETHOXYPHENYL)CARBOXAMIDE
N(5acetyl4methyl13thiazol2yl)26dimethoxybenzamide
ZINC000000483491
ZINC00483491
ZINC483491

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Available files

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