Vitas-M small molecule compound
3-methyl-N-[(3E)-7-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]butanamide
Catalog ID
STL041797
SMILES CC(Cn1[nH]/c(=N/C(=O)CC(C)C)/c2c1nc1cc(C)ccc1c2)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 C20H26N4O MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O/c1-12(2)8-18(25)22-19-16-10-15-7-6-14(5)9-17(15)21-20(16)24(23-19)11-13(3)4/h6-7,9-10,12-13H,8,11H2,1-5H3,(H,22,23,25)InChIKey
ZIDBWNREMPNDBF-UHFFFAOYSA-NSynonyms
714940-43-93methylN((3E)7methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)butanamide
3METHYLN(7METHYL1(2METHYLPROPYL)1HPYRAZOLO(34B)QUINOLIN3YL)BUTANAMIDE
3METHYLN(7METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)BUTANAMIDE
714940439
CC(Cn1(nH)c(=NC(=O)CC(C)C)c2c1nc1cc(C)ccc1c2)C
CC1=CC2=NC3=C(C=C2C=C1)C(=NN3CC(C)C)NC(=O)CC(C)C
InChI=1SC20H26N4Oc112(2)818(25)22191610157614(5)917(15)2120(16)24(2319)1113(3)4h679101213H811H215H3(H222325)
MFCD05736175
ZINC000009327879
ZINC09327879
ZINC9327879
Check stock
See real-time availability and sample size for STL041797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.