Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-methylbenzamide

Catalog ID
STK389933
SMILES Cc1ccc(cc1)C(=O)Nc1ccc(cc1c1nc2c(s1)cccc2)Cl

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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 C21H15ClN2OS MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2OS/c1-13-6-8-14(9-7-13)20(25)23-17-11-10-15(22)12-16(17)21-24-18-4-2-3-5-19(18)26-21/h2-12H,1H3,(H,23,25)
InChIKey
CPUPHWHUMWSCBN-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
InChI=1SC21H15ClN2OSc1136814(9713)20(25)2317111015(22)1216(17)212418423519(18)2621h212H1H3(H2325)
MFCD05661615
N(2(13benzothiazol2yl)4chlorophenyl)4methylbenzamide
N(2BENZOTHIAZOL2YL4CHLOROPHENYL)(4METHYLPHENYL)CARBOXAMIDE
ZINC000004554937
ZINC04554937
ZINC4554937

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Available files

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