Vitas-M small molecule compound

1-(2,3-dichlorophenyl)-3-(4-phenylbutyl)thiourea

Catalog ID
STK454040
SMILES S=C(Nc1cccc(c1Cl)Cl)NCCCCc1ccccc1

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 C17H18Cl2N2S MW 353.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N2S/c18-14-10-6-11-15(16(14)19)21-17(22)20-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H2,20,21,22)
InChIKey
RWNAHMYZEAQJQB-UHFFFAOYSA-N
Synonyms

((23DICHLOROPHENYL)AMINO)((4PHENYLBUTYL)AMINO)METHANE1THIONE
1(23dichlorophenyl)3(4phenylbutyl)thiourea
C1=CC=C(C=C1)CCCCNC(=S)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC17H18Cl2N2Sc18141061115(16(14)19)2117(22)2012549137213813h13681011H45912H2(H2202122)
MFCD04226782
ZINC000017073144
ZINC17073144

Check stock

See real-time availability and sample size for STK454040 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.