Vitas-M small molecule compound

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

Catalog ID
STL054886
SMILES CCOc1ccc(cc1)C1n2c(=Nc3c1c(C)nn3c1ccccc1)c(Nc1ccc(cc1)CC)nc1c2cccc1

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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 C35H32N6O MW 552.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O/c1-4-24-15-19-26(20-16-24)36-33-35-38-34-31(23(3)39-41(34)27-11-7-6-8-12-27)32(25-17-21-28(22-18-25)42-5-2)40(35)30-14-10-9-13-29(30)37-33/h6-22,32H,4-5H2,1-3H3,(H,36,37)
InChIKey
YARGITXTMHFRCM-UHFFFAOYSA-N
Synonyms

11(4ethoxyphenyl)N(4ethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)OCC)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32N6Oc1424151926(201624)363335383431(23(3)3941(34)27117681227)32(25172128(221825)4252)40(35)30141091329(30)3733h62232H45H213H3(H3637)
MFCD03684095
ZINC000001898170
ZINC000001898171

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Available files

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