Vitas-M small molecule compound

1-(3-{[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethanone

Catalog ID
STL136151
SMILES Clc1ccccc1c1csc(n1)Nc1cccc(c1)C(=O)C

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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 C17H13ClN2OS MW 328.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2OS/c1-11(21)12-5-4-6-13(9-12)19-17-20-16(10-22-17)14-7-2-3-8-15(14)18/h2-10H,1H3,(H,19,20)
InChIKey
COPFOVDMQZEHBP-UHFFFAOYSA-N
Synonyms

1(3((4(2chlorophenyl)13thiazol2yl)amino)phenyl)ethanone
CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC17H13ClN2OSc111(21)1254613(912)19172016(102217)14723815(14)18h210H1H3(H1920)
MFCD20747047
ZINC000067321805
ZINC67321805

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Available files

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