Vitas-M small molecule compound

4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide

Catalog ID
STK804783
SMILES Clc1ccc(cc1)c1csc(n1)NC(=O)c1ccc(cc1)Br

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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 C16H10BrClN2OS MW 393.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10BrClN2OS/c17-12-5-1-11(2-6-12)15(21)20-16-19-14(9-22-16)10-3-7-13(18)8-4-10/h1-9H,(H,19,20,21)
InChIKey
FPMRUNNPIPJCKK-UHFFFAOYSA-N
Synonyms

4bromoN(4(4chlorophenyl)13thiazol2yl)benzamide
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br)Cl
InChI=1SC16H10BrClN2OSc17125111(2612)15(21)20161914(92216)103713(18)8410h19H(H192021)
MFCD00988714
ZINC000001449265
ZINC01449265
ZINC1449265

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Available files

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