Vitas-M small molecule compound

1-(4-butylphenyl)-3-(2-phenylethyl)thiourea

Catalog ID
STK143478
SMILES CCCCc1ccc(cc1)NC(=S)NCCc1ccccc1

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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 C19H24N2S MW 312.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2S/c1-2-3-7-17-10-12-18(13-11-17)21-19(22)20-15-14-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H2,20,21,22)
InChIKey
SHSPVHLLSMDEFI-UHFFFAOYSA-N
Synonyms
502479-64-3
((4BUTYLPHENYL)AMINO)((2PHENYLETHYL)AMINO)METHANE1THIONE
1(4BUTYLPHENYL)3(2PHENYLETHYL)THIOUREA
1(4BUTYLPHENYL)3PHENETHYLTHIOUREA
502479643
CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2
InChI=1SC19H24N2Sc123717101218(131117)2119(22)201514168546916h46813H2371415H21H3(H2202122)
MFCD03352292
ZINC000002836185
ZINC02836185
ZINC2836185

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Available files

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