Vitas-M small molecule compound
3,5-dimethoxy-N-[(3Z)-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STL052952
SMILES CCCn1[nH]/c(=N\C(=O)c2cc(OC)cc(c2)OC)/c2c1nc1ccccc1c2
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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-4-9-26-21-18(12-14-7-5-6-8-19(14)23-21)20(25-26)24-22(27)15-10-16(28-2)13-17(11-15)29-3/h5-8,10-13H,4,9H2,1-3H3,(H,24,25,27)InChIKey
JAQOEZFHYXRMQB-UHFFFAOYSA-NSynonyms
714936-56-835dimethoxyN((3Z)1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
35DIMETHOXYN(1PROPYL1HPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
35DIMETHOXYN(1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714936568
CCCn1(nH)c(=NC(=O)c2cc(OC)cc(c2)OC)c2c1nc1ccccc1c2
CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=CC(=C4)OC)OC
InChI=1SC22H22N4O3c149262118(1214756819(14)2321)20(2526)2422(27)151016(282)1317(1115)293h581013H49H213H3(H242527)
MFCD05735894
ZINC000002234529
ZINC02234529
ZINC2234529
Check stock
See real-time availability and sample size for STL052952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.