Vitas-M small molecule compound

1-cyclopentyl-3-[2-(methylsulfanyl)phenyl]thiourea

Catalog ID
STK494116
SMILES CSc1ccccc1NC(=S)NC1CCCC1

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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 C13H18N2S2 MW 266.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2S2/c1-17-12-9-5-4-8-11(12)15-13(16)14-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,14,15,16)
InChIKey
VLHZIBFEGSXYNR-UHFFFAOYSA-N
Synonyms

(CYCLOPENTYLAMINO)((2METHYLTHIOPHENYL)AMINO)METHANE1THIONE
1cyclopentyl3(2(methylsulfanyl)phenyl)thiourea
1cyclopentyl3(2methylsulfanylphenyl)thiourea
CSC1=CC=CC=C1NC(=S)NC2CCCC2
InChI=1SC13H18N2S2c11712954811(12)1513(16)1410623710h45810H2367H21H3(H2141516)
MFCD06175589
ZINC000013812606
ZINC13812606

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Available files

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