Vitas-M small molecule compound

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

Catalog ID
STK551981
SMILES CCOc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)N(C)C)c(nn1c1ccccc1)C

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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 C35H33N7O MW 567.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N7O/c1-5-43-28-21-17-25(18-22-28)36-33-35-38-34-31(23(2)39-42(34)27-11-7-6-8-12-27)32(24-15-19-26(20-16-24)40(3)4)41(35)30-14-10-9-13-29(30)37-33/h6-22,32H,5H2,1-4H3,(H,36,37)
InChIKey
YAVXGAQWKUSZCE-UHFFFAOYSA-N
Synonyms

11(4(dimethylamino)phenyl)N(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)N(C)C)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H33N7Oc154328211725(182228)363335383431(23(2)3942(34)27117681227)32(24151926(201624)40(3)4)41(35)30141091329(30)3733h62232H5H214H3(H3637)
MFCD03683468
ZINC000002605765
ZINC000002605766

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Available files

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