Vitas-M small molecule compound

4-{6-[(4-chlorophenyl)amino]-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}benzene-1,2-diol

Catalog ID
STK550086
SMILES Clc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1ccc(c(c1)O)O)C)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 C31H23ClN6O2 MW 547.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN6O2/c1-18-27-28(19-11-16-25(39)26(40)17-19)37-24-10-6-5-9-23(24)34-29(33-21-14-12-20(32)13-15-21)31(37)35-30(27)38(36-18)22-7-3-2-4-8-22/h2-17,28,39-40H,1H3,(H,33,34)
InChIKey
JYXXONYKZXLXRL-UHFFFAOYSA-N
Synonyms
836635-96-2
4(6((4chlorophenyl)amino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)benzene12diol
836635962
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=C(C=C5)Cl)C6=CC(=C(C=C6)O)O)C7=CC=CC=C7
InChI=1SC31H23ClN6O2c1182728(19111625(39)26(40)1719)37241065923(24)3429(3321141220(32)131521)31(37)3530(27)38(3618)227324822h217283940H1H3(H3334)
MFCD03689781
ZINC000097952391
ZINC000097952392

Check stock

See real-time availability and sample size for STK550086 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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