Vitas-M small molecule compound

N-(biphenyl-4-yl)ethanethioamide

Catalog ID
STK373636
SMILES CC(=S)Nc1ccc(cc1)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 C14H13NS MW 227.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NS/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
InChIKey
CKLABWXWBJULPJ-UHFFFAOYSA-N
Synonyms

1((4PHENYLPHENYL)AMINO)ETHANE1THIONE
CC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2
InChI=1SC14H13NSc111(16)15149713(81014)125324612h210H1H3(H1516)
MFCD01006707
N(4PHENYLPHENYL)ETHANETHIOAMIDE
N(biphenyl4yl)ethanethioamide
ZINC000004044572
ZINC04044572
ZINC4044572

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Available files

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