Vitas-M small molecule compound
1-(3-chlorobenzyl)-3-(2-phenylethyl)thiourea
Catalog ID
STK494281
SMILES S=C(NCc1cccc(c1)Cl)NCCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H17ClN2S MW 304.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2S/c17-15-8-4-7-14(11-15)12-19-16(20)18-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,18,19,20)InChIKey
PCQVKSIOHJUMFM-UHFFFAOYSA-NSynonyms
(((3CHLOROPHENYL)METHYL)AMINO)((2PHENYLETHYL)AMINO)METHANE1THIONE
1((3chlorophenyl)methyl)3(2phenylethyl)thiourea
1((3CHLOROPHENYL)METHYL)3PHENETHYLTHIOUREA
1(3chlorobenzyl)3(2phenylethyl)thiourea
C1=CC=C(C=C1)CCNC(=S)NCC2=CC(=CC=C2)Cl
InChI=1SC16H17ClN2Sc171584714(1115)121916(20)18109135213613h1811H91012H2(H2181920)
MFCD05143836
ZINC000007571305
ZINC07571305
ZINC7571305
Check stock
See real-time availability and sample size for STK494281 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.