Vitas-M small molecule compound
1-[4-chloro-1-(3,4-dichlorobenzyl)-1H-pyrazol-3-yl]-3-(5-chloro-2-methylphenyl)thiourea
Catalog ID
STK486440
SMILES S=C(Nc1cc(Cl)ccc1C)Nc1nn(cc1Cl)Cc1ccc(c(c1)Cl)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 C18H14Cl4N4S MW 460.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl4N4S/c1-10-2-4-12(19)7-16(10)23-18(27)24-17-15(22)9-26(25-17)8-11-3-5-13(20)14(21)6-11/h2-7,9H,8H2,1H3,(H2,23,24,25,27)InChIKey
CIQLFYDAIXHIJD-UHFFFAOYSA-NSynonyms
((1((34DICHLOROPHENYL)METHYL)4CHLOROPYRAZOL3YL)AMINO)((5CHLORO2METHYLPHENYL)AMINO)METHANE1THIONE
1(4chloro1((34dichlorophenyl)methyl)pyrazol3yl)3(5chloro2methylphenyl)thiourea
1(4chloro1(34dichlorobenzyl)1Hpyrazol3yl)3(5chloro2methylphenyl)thiourea
CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H14Cl4N4Sc1102412(19)716(10)2318(27)241715(22)926(2517)8113513(20)14(21)611h279H8H21H3(H223242527)
MFCD05108572
ZINC000013329429
ZINC13329429
Check stock
See real-time availability and sample size for STK486440 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.