Vitas-M small molecule compound
4-tert-butyl-N-[(3Z)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STK569217
SMILES CC(Cn1[nH]/c(=N\C(=O)c2ccc(cc2)C(C)(C)C)/c2c1nc1c(C)cccc1c2)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 C26H30N4O MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O/c1-16(2)15-30-24-21(14-19-9-7-8-17(3)22(19)27-24)23(29-30)28-25(31)18-10-12-20(13-11-18)26(4,5)6/h7-14,16H,15H2,1-6H3,(H,28,29,31)InChIKey
ZFDGBHFJNLSENM-UHFFFAOYSA-NSynonyms
714921-45-64tertbutylN((3Z)8methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
4TERTBUTYLN(8METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714921456
CC(Cn1(nH)c(=NC(=O)c2ccc(cc2)C(C)(C)C)c2c1nc1c(C)cccc1c2)C
CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C)CC(C)C
InChI=1SC26H30N4Oc116(2)15302421(141997817(3)22(19)2724)23(2930)2825(31)18101220(131118)26(45)6h71416H15H216H3(H282931)
MFCD05733256
ZINC000005478577
ZINC05478577
ZINC5478577
Check stock
See real-time availability and sample size for STK569217 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.