Vitas-M small molecule compound
1-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea
Catalog ID
STK144203
SMILES COc1ccc(cc1)CCNC(=S)Nc1ccccc1Cl
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 C16H17ClN2OS MW 320.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2OS/c1-20-13-8-6-12(7-9-13)10-11-18-16(21)19-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H2,18,19,21)InChIKey
PHDCPGOKSCPWGG-UHFFFAOYSA-NSynonyms
429621-03-4((2CHLOROPHENYL)AMINO)((2(4METHOXYPHENYL)ETHYL)AMINO)METHANE1THIONE
1(2CHLOROPHENYL)3(2(4METHOXYPHENYL)ETHYL)THIOUREA
429621034
COC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl
InChI=1SC16H17ClN2OSc120138612(7913)10111816(21)1915532414(15)17h29H1011H21H3(H2181921)
MFCD03137261
ZINC000000455062
ZINC00455062
ZINC455062
Check stock
See real-time availability and sample size for STK144203 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.