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N-(1-{2-[(2-hydroxyphenyl)carbonyl]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide (non-preferred name)

Catalog ID
STK725656
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)NC(C(=O)NNC(=O)c1ccccc1O)C(C)C

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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 C27H28N4O6 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O6/c1-16(2)23(27(36)31-30-26(35)20-9-5-7-11-22(20)32)29-25(34)19-8-4-6-10-21(19)28-24(33)17-12-14-18(37-3)15-13-17/h4-16,23,32H,1-3H3,(H,28,33)(H,29,34)(H,30,35)(H,31,36)
InChIKey
YTRAWZKLCQUWCJ-UHFFFAOYSA-N
Synonyms
374902-22-4
374902224
CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
InChI=1SC27H28N4O6c116(2)23(27(36)313026(35)209571122(20)32)2925(34)198461021(19)2824(33)17121418(373)151317h4162332H13H3(H2833)(H2934)(H3035)(H3136)
MFCD02042818
N((2HYDROXYPHENYL)CARBONYLAMINO)2((2((4METHOXYPHENYL)CARBONYLAMINO)PHENYL)CARBONYLAMINO)3METHYLBUTANAMIDE
N(1(((2HYDROXYBENZOYL)AMINO)CARBAMOYL)2METHYLPROPYL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
N(1(2((2hydroxyphenyl)carbonyl)hydrazinyl)3methyl1oxobutan2yl)2(((4methoxyphenyl)carbonyl)amino)benzamide(nonpreferredname)
N(1(2(2HYDROXYBENZOYL)HYDRAZINYL)3METHYL1OXOBUTAN2YL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
N(1(2(2hydroxybenzoyl)hydrazinyl)3methyl1oxobutan2yl)2(4methoxybenzamido)benzamide
ZINC000006190652
ZINC000006190717

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Available files

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