Vitas-M small molecule compound

N-(2-bromo-4-methylphenyl)ethanethioamide

Catalog ID
STK396492
SMILES CC(=S)Nc1ccc(cc1Br)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 C9H10BrNS MW 244.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10BrNS/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChIKey
HTUKBMJVNZSABH-UHFFFAOYSA-N
Synonyms
62248-11-7
1((2BROMO4METHYLPHENYL)AMINO)ETHANE1THIONE
62248117
CC1=CC(=C(C=C1)NC(=S)C)Br
ETHANETHIOAMIDEN(2BROMO4METHYLPHENYL)
InChI=1SC9H10BrNSc16349(8(10)56)117(2)12h35H12H3(H1112)
MFCD00464058
N(2bromo4methylphenyl)ethanethioamide
ZINC000000406357
ZINC00406357
ZINC406357

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Available files

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