Vitas-M small molecule compound

2-phenyl-4-[4-(prop-2-en-1-yloxy)phenyl]-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK333294
SMILES C=CCOc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c1c(=O)n([nH]2)c1ccccc1

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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-2-15-31-18-13-11-16(12-14-18)21-22-19(9-6-10-20(22)29)26-24-23(21)25(30)28(27-24)17-7-4-3-5-8-17/h2-5,7-8,11-14,21,26-27H,1,6,9-10,15H2
InChIKey
MZSQHWYAKRTQPR-UHFFFAOYSA-N
Synonyms

2phenyl4(4(prop2en1yloxy)phenyl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
2phenyl4(4prop2enoxyphenyl)146789hexahydropyrazolo(34b)quinoline35dione
C=CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N(N4)C5=CC=CC=C5
C=CCOc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c1c(=O)n((nH)2)c1ccccc1
InChI=1SC25H23N3O3c12153118131116(121418)212219(961020(22)29)262423(21)25(30)28(2724)177435817h25781114212627H1691015H2
MFCD09962953
ZINC000012347931
ZINC000012347940

Check stock

See real-time availability and sample size for STK333294 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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