Vitas-M small molecule compound
1-biphenyl-2-yl-3-(4-ethoxyphenyl)thiourea
Catalog ID
STK459608
SMILES CCOc1ccc(cc1)NC(=S)Nc1ccccc1c1ccccc1
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 C21H20N2OS MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2OS/c1-2-24-18-14-12-17(13-15-18)22-21(25)23-20-11-7-6-10-19(20)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H2,22,23,25)InChIKey
IIKYIUINJVIKGN-UHFFFAOYSA-NSynonyms
((4ETHOXYPHENYL)AMINO)((2PHENYLPHENYL)AMINO)METHANE1THIONE
1(4ETHOXYPHENYL)3(2PHENYLPHENYL)THIOUREA
1biphenyl2yl3(4ethoxyphenyl)thiourea
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3
InChI=1SC21H20N2OSc122418141217(131518)2221(25)232011761019(20)168435916h315H2H21H3(H2222325)
MFCD05990448
ZINC000000610533
ZINC00610533
ZINC610533
Check stock
See real-time availability and sample size for STK459608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.