Vitas-M small molecule compound
2-chloro-7-ethoxy-3-[3-(4-methylphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline
Catalog ID
STL000190
SMILES CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1S(=O)(=O)C)c1ccc(cc1)C)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 C22H22ClN3O3S MW 443.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3S/c1-4-29-17-10-9-16-11-18(22(23)24-19(16)12-17)21-13-20(25-26(21)30(3,27)28)15-7-5-14(2)6-8-15/h5-12,21H,4,13H2,1-3H3InChIKey
ZVCIQGRKYAUFKK-UHFFFAOYSA-NSynonyms
442650-13-72CHLORO7ETHOXY3(1(METHYLSULFONYL)3(PTOLYL)45DIHYDRO1HPYRAZOL5YL)QUINOLINE
2chloro7ethoxy3(3(4methylphenyl)1(methylsulfonyl)45dihydro1Hpyrazol5yl)quinoline
2CHLORO7ETHOXY3(5(4METHYLPHENYL)2METHYLSULFONYL34DIHYDROPYRAZOL3YL)QUINOLINE
442650137
CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C)C4=CC=C(C=C4)C)Cl
InChI=1SC22H22ClN3O3Sc142917109161118(22(23)2419(16)1217)211320(2526(21)30(327)28)157514(2)6815h51221H413H213H3
MFCD03303267
ZINC000001296354
ZINC000001296355
Check stock
See real-time availability and sample size for STL000190 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.