Vitas-M small molecule compound
2-methyl-N-[(3Z)-6-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STK569337
SMILES CC(Cn1[nH]/c(=N\C(=O)c2ccccc2C)/c2c1nc1ccc(cc1c2)C)C
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 C23H24N4O MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O/c1-14(2)13-27-22-19(12-17-11-15(3)9-10-20(17)24-22)21(26-27)25-23(28)18-8-6-5-7-16(18)4/h5-12,14H,13H2,1-4H3,(H,25,26,28)InChIKey
XGGGSFYMQOOLFJ-UHFFFAOYSA-NSynonyms
714929-09-62methylN((3Z)6methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
2METHYLN(6METHYL1(2METHYLPROPYL)1HPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
2METHYLN(6METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714929096
CC(Cn1(nH)c(=NC(=O)c2ccccc2C)c2c1nc1ccc(cc1c2)C)C
CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC=CC=C4C)CC(C)C
InChI=1SC23H24N4Oc114(2)13272219(12171115(3)91020(17)2422)21(2627)2523(28)18865716(18)4h51214H13H214H3(H252628)
MFCD05734860
ZINC000002430672
ZINC02430672
ZINC2430672
Check stock
See real-time availability and sample size for STK569337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.