Vitas-M small molecule compound

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

Catalog ID
STK551865
SMILES CCCCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1ccc(cc1)CC)C)c1ccccc1

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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 C37H36N6 MW 564.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N6/c1-4-6-12-27-19-23-29(24-20-27)38-35-37-40-36-33(25(3)41-43(36)30-13-8-7-9-14-30)34(28-21-17-26(5-2)18-22-28)42(37)32-16-11-10-15-31(32)39-35/h7-11,13-24,34H,4-6,12H2,1-3H3,(H,38,39)
InChIKey
ASUITUHBWNFSSO-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)CC)C(=NN5C7=CC=CC=C7)C
InChI=1SC37H36N6c1461227192329(242027)383537403633(25(3)4143(36)30138791430)34(28211726(52)182228)42(37)321611101531(32)3935h711132434H4612H213H3(H3839)
MFCD03694834
N(4butylphenyl)11(4ethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002604889
ZINC000002604890

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Available files

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