Vitas-M small molecule compound

N-(5-phenylthiophen-2-yl)ethanethioamide

Catalog ID
STK367446
SMILES CC(=S)Nc1ccc(s1)c1ccccc1

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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 C12H11NS2 MW 233.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NS2/c1-9(14)13-12-8-7-11(15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
InChIKey
WOEQHIRSSJPXMT-UHFFFAOYSA-N
Synonyms

1((5PHENYL2THIENYL)AMINO)ETHANE1THIONE
CC(=S)NC1=CC=C(S1)C2=CC=CC=C2
InChI=1SC12H11NS2c19(14)13128711(1512)105324610h28H1H3(H1314)
MFCD00453409
N(5phenylthiophen2yl)ethanethioamide
ZINC000004140990
ZINC18085324
ZINC4140990

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Available files

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