Vitas-M small molecule compound

N-(4-acetylphenyl)pyrrolidine-1-carbothioamide

Catalog ID
STK494189
SMILES S=C(N1CCCC1)Nc1ccc(cc1)C(=O)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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c1-10(16)11-4-6-12(7-5-11)14-13(17)15-8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H,14,17)
InChIKey
PNLBZRACFPPOFY-UHFFFAOYSA-N
Synonyms

1ACETYL4((PYRROLIDINYLTHIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCCC2
InChI=1SC13H16N2OSc110(16)114612(7511)1413(17)15823915h47H2389H21H3(H1417)
MFCD03493141
N(4acetylphenyl)pyrrolidine1carbothioamide
ZINC000013825761
ZINC13825761

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Available files

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