Vitas-M small molecule compound

1-[4-chloro-1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-3-phenylthiourea

Catalog ID
STK487096
SMILES S=C(Nc1nn(cc1Cl)Cc1ccccc1Cl)Nc1ccccc1

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 C17H14Cl2N4S MW 377.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4S/c18-14-9-5-4-6-12(14)10-23-11-15(19)16(22-23)21-17(24)20-13-7-2-1-3-8-13/h1-9,11H,10H2,(H2,20,21,22,24)
InChIKey
DIHKHZZSUFIVLN-UHFFFAOYSA-N
Synonyms

((4CHLORO1((2CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(4chloro1((2chlorophenyl)methyl)pyrazol3yl)3phenylthiourea
1(4chloro1(2chlorobenzyl)1Hpyrazol3yl)3phenylthiourea
C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl
InChI=1SC17H14Cl2N4Sc1814954612(14)10231115(19)16(2223)2117(24)20137213813h1911H10H2(H220212224)
MFCD07073836
ZINC000013330825
ZINC13330825

Check stock

See real-time availability and sample size for STK487096 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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