Vitas-M small molecule compound

N-(4-methylphenyl)ethanethioamide

Catalog ID
STK372009
SMILES CC(=S)Nc1ccc(cc1)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 C9H11NS MW 165.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NS/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKey
RTCFUGQNYGWPQI-UHFFFAOYSA-N
Synonyms
5310-17-8
1((4METHYLPHENYL)AMINO)ETHANE1THIONE
5310178
CC1=CC=C(C=C1)NC(=S)C
ETHANETHIOAMIDEN(4METHYLPHENYL)
InChI=1SC9H11NSc17359(647)108(2)11h36H12H3(H1011)
MFCD00769361
N(4methylphenyl)ethanethioamide
N(PTOLYL)ETHANETHIOAMIDE
NETHANETHIOAMIDE
PTHIOACETOTOLUIDIDE
ZINC000005781283
ZINC05781283
ZINC5781283

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Available files

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