Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-(3-chlorophenyl)thiourea
Catalog ID
STK081663
SMILES S=C(Nc1cccc(c1)Cl)NCc1ccc(cc1)Cl
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 C14H12Cl2N2S MW 311.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N2S/c15-11-6-4-10(5-7-11)9-17-14(19)18-13-3-1-2-12(16)8-13/h1-8H,9H2,(H2,17,18,19)InChIKey
QWTLBCRWROLMQA-UHFFFAOYSA-NSynonyms
1(3CHLOROPHENYL)3((4CHLOROPHENYL)METHYL)THIOUREA
1(4CHLOROBENZYL)3(3CHLOROPHENYL)THIOUREA
C1=CC(=CC(=C1)Cl)NC(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC14H12Cl2N2Sc15116410(5711)91714(19)181331212(16)813h18H9H2(H2171819)
MFCD01962070
S=C(Nc1cccc(c1)Cl)NCc1ccc(cc1)Cl
STK081663
ZINC000000452230
ZINC00452230
ZINC452230
Check stock
See real-time availability and sample size for STK081663 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.