Vitas-M small molecule compound

5-bromo-2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK538589
SMILES Brc1ccc(c(c1)C(=O)Nc1scc(n1)c1ccccc1)O

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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 C16H11BrN2O2S MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2O2S/c17-11-6-7-14(20)12(8-11)15(21)19-16-18-13(9-22-16)10-4-2-1-3-5-10/h1-9,20H,(H,18,19,21)
InChIKey
RKLOSWDETVWXDZ-UHFFFAOYSA-N
Synonyms
439145-55-8
439145558
5bromo2hydroxyN(4phenyl13thiazol2yl)benzamide
5bromo2hydroxyN(4phenylthiazol2yl)benzamide
5BROMON(4PHENYLTHIAZOL2YL)2HYDROXYBENZAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O
InChI=1SC16H11BrN2O2Sc17116714(20)12(811)15(21)19161813(92216)104213510h1920H(H181921)
MFCD02365929
ZINC000000947959
ZINC00947959
ZINC947959

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Available files

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