Vitas-M small molecule compound
1-{[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]methyl}-1H-indole-2,3-dione
Catalog ID
STK853999
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)C)CN1C(=O)C(=O)c2c1cccc2
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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-17-7-9-19(10-8-17)24-15-22(18-11-13-20(32-2)14-12-18)27-29(24)16-28-23-6-4-3-5-21(23)25(30)26(28)31/h3-14,24H,15-16H2,1-2H3InChIKey
SJOUHRXRKLGZGF-UHFFFAOYSA-NSynonyms
839700-07-11((3(4methoxyphenyl)5(4methylphenyl)45dihydro1Hpyrazol1yl)methyl)1Hindole23dione
1((3(4methoxyphenyl)5(ptolyl)45dihydro1Hpyrazol1yl)methyl)indoline23dione
1((5(4METHOXYPHENYL)3(4METHYLPHENYL)34DIHYDROPYRAZOL2YL)METHYL)INDOLE23DIONE
1(3(4METHOXYPHENYL)5PTOLYL45DIHYDROPYRAZOL1YLMETHYL)1HINDOLE23DIONE
839700071
CC1=CC=C(C=C1)C2CC(=NN2CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=C(C=C5)OC
InChI=1SC26H23N3O3c1177919(10817)241522(18111320(322)141218)2729(24)162823643521(23)25(30)26(28)31h31424H1516H212H3
MFCD03131431
ZINC000008687157
ZINC000008687158
Check stock
See real-time availability and sample size for STK853999 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.