Vitas-M small molecule compound
2-(3-{2-[3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK672498
SMILES COc1cc(ccc1OC)C1CC(=NN1c1scc(n1)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)c1ccc(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 C34H25ClN4O4S MW 621.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN4O4S/c1-42-30-15-12-22(17-31(30)43-2)29-18-27(20-10-13-23(35)14-11-20)37-39(29)34-36-28(19-44-34)21-6-5-7-24(16-21)38-32(40)25-8-3-4-9-26(25)33(38)41/h3-17,19,29H,18H2,1-2H3InChIKey
DXPVUAVALMPRPX-UHFFFAOYSA-NSynonyms
2(3(2(3(4chlorophenyl)5(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)1Hisoindole13(2H)dione
2(3(2(5(4CHLOROPHENYL)3(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)Cl)OC
InChI=1SC34H25ClN4O4Sc14230151222(1731(30)432)291827(20101323(35)141120)3739(29)343628(194434)2165724(1621)3832(40)25834926(25)33(38)41h3171929H18H212H3
MFCD00785010
ZINC000008404402
ZINC000008404408
Check stock
See real-time availability and sample size for STK672498 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.