Vitas-M small molecule compound

2-ethoxy-4-{6-[(3-methoxyphenyl)amino]-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}phenol

Catalog ID
STL056084
SMILES CCOc1cc(ccc1O)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1cccc(c1)OC)c1ccccn1

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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 C33H29N7O3 MW 571.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N7O3/c1-4-43-27-18-21(15-16-26(27)41)30-29-20(2)38-40(28-14-7-8-17-34-28)32(29)37-33-31(35-22-10-9-11-23(19-22)42-3)36-24-12-5-6-13-25(24)39(30)33/h5-19,30,41H,4H2,1-3H3,(H,35,36)
InChIKey
OEJJCOUFFQKHJP-UHFFFAOYSA-N
Synonyms

2ethoxy4(6((3methoxyphenyl)amino)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)phenol
CCOC1=C(C=CC(=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC(=CC=C6)OC)N(N=C3C)C7=CC=CC=N7)O
InChI=1SC33H29N7O3c1443271821(151626(27)41)302920(2)3840(281478173428)32(29)373331(35221091123(1922)423)362412561325(24)39(30)33h5193041H4H213H3(H3536)
MFCD04005032
ZINC000053339426
ZINC000053339430

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Available files

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