Vitas-M small molecule compound

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

Catalog ID
STK319685
SMILES COc1c(C)cccc1C(=O)Nc1scc(n1)c1ccccc1

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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/c1-12-7-6-10-14(16(12)22-2)17(21)20-18-19-15(11-23-18)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,19,20,21)
InChIKey
AMRRNAHJZWBFDE-UHFFFAOYSA-N
Synonyms

2methoxy3methylN(4phenyl13thiazol2yl)benzamide
CC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC18H16N2O2Sc112761014(16(12)222)17(21)20181915(112318)138435913h311H12H3(H192021)
MFCD08110910
ZINC000009141280
ZINC09141280
ZINC9141280

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Available files

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