Vitas-M small molecule compound

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

Catalog ID
STL050533
SMILES COc1cc(ccc1OC)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)Cl)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 C33H27ClN6O2 MW 575.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN6O2/c1-20-29-30(21-13-15-22(34)16-14-21)39-26-12-8-7-11-25(26)36-31(35-23-17-18-27(41-2)28(19-23)42-3)33(39)37-32(29)40(38-20)24-9-5-4-6-10-24/h4-19,30H,1-3H3,(H,35,36)
InChIKey
IJVMCHRHJCOZFM-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)N(34dimethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)OC)OC)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
InChI=1SC33H27ClN6O2c1202930(21131522(34)161421)392612871125(26)3631(3523171827(412)28(1923)423)33(39)3732(29)40(3820)2495461024h41930H13H3(H3536)
MFCD03291226
ZINC000001892186
ZINC000001892188

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Available files

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