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N,N-diethyl-4-(4-{[5-(4-methylphenyl)benzimidazo[2,1-a]phthalazin-10-yl]amino}phthalazin-1-yl)benzamide

Catalog ID
STK053997
SMILES CCN(C(=O)c1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc2c(c1)nc1n2nc(c2c1cccc2)c1ccc(cc1)C)CC

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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 C40H33N7O MW 627.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H33N7O/c1-4-46(5-2)40(48)28-20-18-26(19-21-28)36-30-10-6-8-12-32(30)38(44-43-36)41-29-22-23-35-34(24-29)42-39-33-13-9-7-11-31(33)37(45-47(35)39)27-16-14-25(3)15-17-27/h6-24H,4-5H2,1-3H3,(H,41,44)
InChIKey
FPECKQSXXIPFQX-UHFFFAOYSA-N
Synonyms

CCN(C(=O)c1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc2c(c1)nc1n2nc(c2c1cccc2)c1ccc(cc1)C)CC
CCN(CC)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N6C(=N5)C7=CC=CC=C7C(=N6)C8=CC=C(C=C8)C
InChI=1SC40H33N7Oc1446(52)40(48)28201826(192128)363010681232(30)38(444336)412922233534(2429)42393313971131(33)37(4547(35)39)27161425(3)151727h624H45H213H3(H4144)
MFCD02240292
NNDIETHYL4((4E)4((5(4METHYLPHENYL)BENZIMIDAZO(21A)PHTHALAZIN10YL)IMINO)34DIHYDROPHTHALAZIN1YL)BENZAMIDE
NNDIETHYL4(4((5(4METHYLPHENYL)BENZIMIDAZO(21A)PHTHALAZIN10YL)AMINO)PHTHALAZIN1YL)BENZAMIDE
NNDIETHYL4(4((5(4METHYLPHENYL)BENZIMIDAZOLO(21A)PHTHALAZIN10YL)AMINO)PHTHALAZIN1YL)BENZAMIDE
NNdiethyl4(4((5(ptolyl)benzo(45)imidazo(21a)phthalazin10yl)amino)phthalazin1yl)benzamide
STK053997
ZINC97966901

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Available files

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