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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)benzyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]acetamide

Catalog ID
STK238528
SMILES O=C(Cn1nc(c2ccc(cc2)C)c2c(c1=O)cccc2)NCc1cc(ccc1C)c1nn(C)c(=O)c2c1cccc2

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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 C34H29N5O3 MW 555.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N5O3/c1-21-12-15-23(16-13-21)31-27-9-5-7-11-29(27)34(42)39(37-31)20-30(40)35-19-25-18-24(17-14-22(25)2)32-26-8-4-6-10-28(26)33(41)38(3)36-32/h4-18H,19-20H2,1-3H3,(H,35,40)
InChIKey
LZTNMOJSEQRIOW-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=C(C=CC(=C4)C5=NN(C(=O)C6=CC=CC=C65)C)C
InChI=1SC34H29N5O3c121121523(161321)31279571129(27)34(42)39(3731)2030(40)3519251824(171422(25)2)32268461028(26)33(41)38(3)3632h418H1920H213H3(H3540)
MFCD04005801
N((2METHYL5(3METHYL4OXIDANYLIDENEPHTHALAZIN1YL)PHENYL)METHYL)2(4(4METHYLPHENYL)1OXIDANYLIDENEPHTHALAZIN2YL)ETHANAMIDE
N((2METHYL5(3METHYL4OXO1PHTHALAZINYL)PHENYL)METHYL)2(4(4METHYLPHENYL)1OXO2PHTHALAZINYL)ACETAMIDE
N((2METHYL5(3METHYL4OXOPHTHALAZIN1YL)PHENYL)METHYL)2(4(4METHYLPHENYL)1OXOPHTHALAZIN2YL)ACETAMIDE
N(2METHYL5(3METHYL4OXO34DIHYDRO1PHTHALAZINYL)BENZYL)2(4(4METHYLPHENYL)1OXO2(1H)PHTHALAZINYL)ACETAMIDE
N(2methyl5(3methyl4oxo34dihydrophthalazin1yl)benzyl)2(1oxo4(ptolyl)phthalazin2(1H)yl)acetamide
N(2methyl5(3methyl4oxo34dihydrophthalazin1yl)benzyl)2(4(4methylphenyl)1oxophthalazin2(1H)yl)acetamide
N(5(4KETO3METHYLPHTHALAZIN1YL)2METHYLBENZYL)2(1KETO4(PTOLYL)PHTHALAZIN2YL)ACETAMIDE
ZINC000001267833
ZINC1267833

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Available files

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