Vitas-M small molecule compound

1-(4-butylphenyl)-3-cyclopentylthiourea

Catalog ID
STK143464
SMILES CCCCc1ccc(cc1)NC(=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 C16H24N2S MW 276.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2S/c1-2-3-6-13-9-11-15(12-10-13)18-16(19)17-14-7-4-5-8-14/h9-12,14H,2-8H2,1H3,(H2,17,18,19)
InChIKey
RNCSXGXRDIZRJR-UHFFFAOYSA-N
Synonyms
693242-07-8
1(4BUTYLPHENYL)3CYCLOPENTYLTHIOUREA
693242078
CCCCC1=CC=C(C=C1)NC(=S)NC2CCCC2
InChI=1SC16H24N2Sc12361391115(121013)1816(19)1714745814h91214H28H21H3(H2171819)
MFCD03352263
ZINC000002836787
ZINC02836787
ZINC2836787

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Available files

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