Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide

Catalog ID
STK516751
SMILES Cc1ccc2c(c1)sc(n2)NC(=O)c1cc(=O)c2c(o1)cccc2

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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 C18H12N2O3S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O3S/c1-10-6-7-12-16(8-10)24-18(19-12)20-17(22)15-9-13(21)11-4-2-3-5-14(11)23-15/h2-9H,1H3,(H,19,20,22)
InChIKey
ZMIWHMFXBTYJMV-UHFFFAOYSA-N
Synonyms
361166-28-1
361166281
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3
InChI=1SC18H12N2O3Sc110671216(810)2418(1912)2017(22)15913(21)11423514(11)2315h29H1H3(H192022)
MFCD04407776
N(6methyl13benzothiazol2yl)4oxo4Hchromene2carboxamide
N(6METHYL13BENZOTHIAZOL2YL)4OXOCHROMENE2CARBOXAMIDE
N(6METHYLBENZO(D)THIAZOL2YL)4OXO4HCHROMENE2CARBOXAMIDE
ZINC000008974407
ZINC08974407
ZINC8974407

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Available files

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