Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide

Catalog ID
STK295047
SMILES COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)Cl)(C)C)c1nc2c(s1)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 C24H21ClN2O3S MW 452.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O3S/c1-24(2,30-17-11-9-16(25)10-12-17)23(28)27-19-14-15(8-13-20(19)29-3)22-26-18-6-4-5-7-21(18)31-22/h4-14H,1-3H3,(H,27,28)
InChIKey
FWOUUAZDNWUOSW-UHFFFAOYSA-N
Synonyms

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OC)OC4=CC=C(C=C4)Cl
InChI=1SC24H21ClN2O3Sc124(2301711916(25)101217)23(28)27191415(81320(19)293)222618645721(18)3122h414H13H3(H2728)
MFCD06628194
N(5(13benzothiazol2yl)2methoxyphenyl)2(4chlorophenoxy)2methylpropanamide
ZINC000012381187
ZINC12381187

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Available files

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