Vitas-M small molecule compound

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

Catalog ID
STL407547
SMILES CCCCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cc(OC)c(c(c2)OC)OC)c(nn1c1ccccn1)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 C37H37N7O3 MW 627.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H37N7O3/c1-6-7-12-24-16-18-26(19-17-24)39-35-37-41-36-32(23(2)42-44(36)31-15-10-11-20-38-31)33(43(37)28-14-9-8-13-27(28)40-35)25-21-29(45-3)34(47-5)30(22-25)46-4/h8-11,13-22,33H,6-7,12H2,1-5H3,(H,39,40)
InChIKey
MHHUVLCGINRASJ-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C(=C6)OC)OC)OC)C(=NN5C7=CC=CC=N7)C
InChI=1SC37H37N7O3c1671224161826(191724)393537413632(23(2)4244(36)31151011203831)33(43(37)2814981327(28)4035)252129(453)34(475)30(2225)464h811132233H6712H215H3(H3940)
MFCD03684331
N(4butylphenyl)10methyl8(pyridin2yl)11(345trimethoxyphenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000103166489
ZINC000103166491

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Available files

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