Vitas-M small molecule compound

N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide

Catalog ID
STK323682
SMILES COc1cc2sc(nc2cc1Cl)NC(=O)c1ccccc1OC

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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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c1-21-12-6-4-3-5-9(12)15(20)19-16-18-11-7-10(17)13(22-2)8-14(11)23-16/h3-8H,1-2H3,(H,18,19,20)
InChIKey
ZKYYEHASBIIIKV-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl
InChI=1SC16H13ClN2O3Sc1211264359(12)15(20)19161811710(17)13(222)814(11)2316h38H12H3(H181920)
MFCD04379926
N(5chloro6methoxy13benzothiazol2yl)2methoxybenzamide
N(5CHLORO6METHOXYBENZOTHIAZOL2YL)(2METHOXYPHENYL)CARBOXAMIDE
N(5CHLORO6METHOXYBENZOTHIAZOL2YL)2METHOXYBENZAMIDE
ZINC000000587000
ZINC00587000
ZINC587000

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Available files

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