Vitas-M small molecule compound

2-(4-bromophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK483346
SMILES O=C(Nc1sc(c(n1)C)C)Cc1ccc(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 C13H13BrN2OS MW 325.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrN2OS/c1-8-9(2)18-13(15-8)16-12(17)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,15,16,17)
InChIKey
VPWQOMIOSTXPEW-UHFFFAOYSA-N
Synonyms

2(4bromophenyl)N(45dimethyl13thiazol2yl)acetamide
CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Br)C
InChI=1SC13H13BrN2OSc189(2)1813(158)1612(17)7103511(14)6410h36H7H212H3(H151617)
MFCD08593555
N(45DIMETHYL(13THIAZOL2YL))2(4BROMOPHENYL)ACETAMIDE
ZINC000013324180
ZINC13324180

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Available files

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