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

Catalog ID
STK238527
SMILES O=C(Cn1nc(c2ccccc2)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 C33H27N5O3 MW 541.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O3/c1-21-16-17-23(31-25-12-6-8-14-27(25)32(40)37(2)35-31)18-24(21)19-34-29(39)20-38-33(41)28-15-9-7-13-26(28)30(36-38)22-10-4-3-5-11-22/h3-18H,19-20H2,1-2H3,(H,34,39)
InChIKey
OTLVIVWTMCQVJC-UHFFFAOYSA-N
Synonyms
840463-36-7
840463367
CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6
InChI=1SC33H27N5O3c121161723(312512681427(25)32(40)37(2)3531)1824(21)193429(39)203833(41)2815971326(28)30(3638)22104351122h318H1920H212H3(H3439)
MFCD04004698
N((2METHYL5(3METHYL4OXIDANYLIDENEPHTHALAZIN1YL)PHENYL)METHYL)2(1OXIDANYLIDENE4PHENYLPHTHALAZIN2YL)ETHANAMIDE
N((2METHYL5(3METHYL4OXO1PHTHALAZINYL)PHENYL)METHYL)2(1OXO4PHENYL2PHTHALAZINYL)ACETAMIDE
N((2METHYL5(3METHYL4OXOPHTHALAZIN1YL)PHENYL)METHYL)2(1OXO4PHENYLPHTHALAZIN2YL)ACETAMIDE
N(2METHYL5(3METHYL4OXO34DIHYDROPHTHALAZIN1YL)BENZYL)2(1OXO4PHENYL1HPHTHALAZIN2YL)ACETAMIDE
N(2methyl5(3methyl4oxo34dihydrophthalazin1yl)benzyl)2(1oxo4phenylphthalazin2(1H)yl)acetamide
N(5(4KETO3METHYLPHTHALAZIN1YL)2METHYLBENZYL)2(1KETO4PHENYLPHTHALAZIN2YL)ACETAMIDE
ZINC000002259160
ZINC2259160

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Available files

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