Vitas-M small molecule compound

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

Catalog ID
STK549286
SMILES CCc1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc(cc1)Cl)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 C33H27ClN6 MW 543.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN6/c1-3-22-13-15-23(16-14-22)30-29-21(2)38-40(26-9-5-4-6-10-26)32(29)37-33-31(35-25-19-17-24(34)18-20-25)36-27-11-7-8-12-28(27)39(30)33/h4-20,30H,3H2,1-2H3,(H,35,36)
InChIKey
OTALLZLIWAIMMU-UHFFFAOYSA-N
Synonyms
836652-28-9
836652289
CCC1=CC=C(C=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC=C(C=C6)Cl)N(N=C3C)C7=CC=CC=C7
InChI=1SC33H27ClN6c1322131523(161422)302921(2)3840(2695461026)32(29)373331(3525191724(34)182025)362711781228(27)39(30)33h42030H3H212H3(H3536)
MFCD03692496
N(4chlorophenyl)11(4ethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002254127
ZINC000002254128

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Available files

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