Vitas-M small molecule compound

3,4,5-triethoxy-N-[(3Z)-7-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide

Catalog ID
STK569861
SMILES CCCn1[nH]/c(=N\C(=O)c2cc(OCC)c(c(c2)OCC)OCC)/c2c1nc1cc(C)ccc1c2

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 C27H32N4O4 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O4/c1-6-12-31-26-20(14-18-11-10-17(5)13-21(18)28-26)25(30-31)29-27(32)19-15-22(33-7-2)24(35-9-4)23(16-19)34-8-3/h10-11,13-16H,6-9,12H2,1-5H3,(H,29,30,32)
InChIKey
VFZUTKRKGDPLNS-UHFFFAOYSA-N
Synonyms
714935-70-3
345triethoxyN((3Z)7methyl1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
345TRIETHOXYN(7METHYL1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714935703
CCCn1(nH)c(=NC(=O)c2cc(OCC)c(c(c2)OCC)OCC)c2c1nc1cc(C)ccc1c2
CCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC
InChI=1SC27H32N4O4c1612312620(1418111017(5)1321(18)2826)25(3031)2927(32)191522(3372)24(3594)23(1619)3483h10111316H6912H215H3(H293032)
MFCD05735844
ZINC000002451390
ZINC02451390
ZINC2451390

Check stock

See real-time availability and sample size for STK569861 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.