Vitas-M small molecule compound

2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK422151
SMILES COc1ccccc1C(=O)Nc1sc(c(n1)c1ccccc1)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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c1-12-16(13-8-4-3-5-9-13)19-18(23-12)20-17(21)14-10-6-7-11-15(14)22-2/h3-11H,1-2H3,(H,19,20,21)
InChIKey
ZNTGWGUWVZPMCF-UHFFFAOYSA-N
Synonyms
318513-41-6
(2METHOXYPHENYL)N(5METHYL4PHENYL(13THIAZOL2YL))CARBOXAMIDE
2methoxyN(5methyl4phenyl13thiazol2yl)benzamide
2METHOXYN(5METHYL4PHENYLTHIAZOL2YL)BENZAMIDE
318513416
CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3
InChI=1SC18H16N2O2Sc11216(138435913)1918(2312)2017(21)1410671115(14)222h311H12H3(H192021)
MFCD00989455
ZINC000000175494
ZINC00175494
ZINC175494

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Available files

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