Vitas-M small molecule compound

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

Catalog ID
STK230301
SMILES O=C(C(Br)C)Nc1scc(n1)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 C7H9BrN2OS MW 249.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9BrN2OS/c1-4-3-12-7(9-4)10-6(11)5(2)8/h3,5H,1-2H3,(H,9,10,11)
InChIKey
NQKIOXSOJPKEKT-UHFFFAOYSA-N
Synonyms
879609-86-6
2BROMON(4METHYL13THIAZOL2YL)PROPANAMIDE
2BROMON(4METHYL13THIAZOL2YL)PROPANAMIDE95
2BROMON(4METHYLTHIAZOL2YL)PROPANAMIDE
879609866
CC1=CSC(=N1)NC(=O)C(C)Br
InChI=1SC7H9BrN2OSc143127(94)106(11)5(2)8h35H12H3(H91011)
MFCD08670218
ZINC000004735922
ZINC000004735923

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Available files

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