Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-3-(4-ethoxyphenyl)thiourea
Catalog ID
STK457677
SMILES CCOc1ccc(cc1)NC(=S)Nc1ccc(cc1)OCc1ccccc1
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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-2-25-20-12-8-18(9-13-20)23-22(27)24-19-10-14-21(15-11-19)26-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H2,23,24,27)InChIKey
JNZHMXGKTFSDAK-UHFFFAOYSA-NSynonyms
((4ETHOXYPHENYL)AMINO)((4(PHENYLMETHOXY)PHENYL)AMINO)METHANE1THIONE
1(4(benzyloxy)phenyl)3(4ethoxyphenyl)thiourea
1(4ETHOXYPHENYL)3(4PHENYLMETHOXYPHENYL)THIOUREA
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC22H22N2O2Sc12252012818(91320)2322(27)2419101421(151119)2616176435717h315H216H21H3(H2232427)
MFCD05989727
N(4(BENZYLOXY)PHENYL)N(4ETHOXYPHENYL)THIOUREA
ZINC000008682670
ZINC08682670
ZINC8682670
Check stock
See real-time availability and sample size for STK457677 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.