Vitas-M small molecule compound
1-(4-bromophenyl)-3-(2-phenylethyl)thiourea
Catalog ID
STK076811
SMILES S=C(Nc1ccc(cc1)Br)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 C15H15BrN2S MW 335.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2S/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19)InChIKey
YZSQKACOUOYKMQ-UHFFFAOYSA-NSynonyms
93360-15-71(4BROMOPHENYL)3(2PHENYLETHYL)THIOUREA
1(4BROMOPHENYL)3PHENETHYLTHIOUREA
93360157
C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Br
InChI=1SC15H15BrN2Sc16136814(9713)1815(19)171110124213512h19H1011H2(H2171819)
MFCD02026347
N(4BROMOPHENYL)N(2PHENYLETHYL)THIOUREA
S=C(Nc1ccc(cc1)Br)NCCc1ccccc1
STK076811
THIOUREAN(4BROMOPHENYL)N(2PHENYLETHYL)
ZINC000000315321
ZINC00315321
ZINC315321
Check stock
See real-time availability and sample size for STK076811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.