Vitas-M small molecule compound
4-(4-chlorophenyl)-2-[5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
Catalog ID
STK856925
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(CC1c1ccccc1)c1cccs1
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 C22H16ClN3S2 MW 421.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3S2/c23-17-10-8-15(9-11-17)19-14-28-22(24-19)26-20(16-5-2-1-3-6-16)13-18(25-26)21-7-4-12-27-21/h1-12,14,20H,13H2InChIKey
LQKFJYGYAVXAJM-UHFFFAOYSA-NSynonyms
929484-01-54(4CHLOROPHENYL)2(3PHENYL5(2THIENYL)34DIHYDROPYRAZOL2YL)THIAZOLE
4(4chlorophenyl)2(3phenyl5thiophen2yl34dihydropyrazol2yl)13thiazole
4(4chlorophenyl)2(5phenyl3(thiophen2yl)45dihydro1Hpyrazol1yl)13thiazole
4(4chlorophenyl)2(5phenyl3(thiophen2yl)45dihydro1Hpyrazol1yl)thiazole
929484015
C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
InChI=1SC22H16ClN3S2c231710815(91117)19142822(2419)2620(165213616)1318(2526)2174122721h1121420H13H2
MFCD09265834
ZINC000009420894
ZINC000009420895
Check stock
See real-time availability and sample size for STK856925 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.