Vitas-M small molecule compound

11-(4-tert-butylphenyl)-N-(4-ethoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK550792
SMILES CCOc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)C(C)(C)C)c(nn1c1ccccc1)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 C37H36N6O MW 580.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N6O/c1-6-44-29-22-20-27(21-23-29)38-34-36-40-35-32(24(2)41-43(35)28-12-8-7-9-13-28)33(25-16-18-26(19-17-25)37(3,4)5)42(36)31-15-11-10-14-30(31)39-34/h7-23,33H,6H2,1-5H3,(H,38,39)
InChIKey
NQXHJTKWUBATGJ-UHFFFAOYSA-N
Synonyms

11(4(tertbutyl)phenyl)N(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)C(C)(C)C)C(=NN5C7=CC=CC=C7)C
InChI=1SC37H36N6Oc164429222027(212329)383436403532(24(2)4143(35)28128791328)33(25161826(191725)37(34)5)42(36)311511101430(31)3934h72333H6H215H3(H3839)
MFCD03673628
ZINC000102457180
ZINC000102457183

Check stock

See real-time availability and sample size for STK550792 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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