Vitas-M small molecule compound

3-bromo-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK097782
SMILES O=C(c1ccc(c(c1)Br)C)Nc1nccs1

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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 C11H9BrN2OS MW 297.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN2OS/c1-7-2-3-8(6-9(7)12)10(15)14-11-13-4-5-16-11/h2-6H,1H3,(H,13,14,15)
InChIKey
POFXQQVEZCEPMC-UHFFFAOYSA-N
Synonyms
443668-04-0
(3BROMO4METHYLPHENYL)N(13THIAZOL2YL)CARBOXAMIDE
3BROMO4METHYLN(13THIAZOL2YL)BENZAMIDE
443668040
CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br
InChI=1SC11H9BrN2OSc17238(69(7)12)10(15)141113451611h26H1H3(H131415)
MFCD03129310
O=C(c1ccc(c(c1)Br)C)Nc1nccs1
STK097782
ZINC000000045870
ZINC00045870
ZINC45870

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Available files

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