Vitas-M small molecule compound

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

Catalog ID
STL136181
SMILES Clc1cccc(c1)c1csc(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)12-4-3-7-15(9-12)19-17-20-16(10-22-17)13-5-2-6-14(18)8-13/h2-10H,1H3,(H,19,20)
InChIKey
MFEZZTBVIOJFSD-UHFFFAOYSA-N
Synonyms

1(3((4(3chlorophenyl)13thiazol2yl)amino)phenyl)ethanone
CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Cl
InChI=1SC17H13ClN2OSc111(21)1243715(912)19172016(102217)1352614(18)813h210H1H3(H1920)
MFCD20747076
ZINC000067321883
ZINC67321883

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Available files

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