Vitas-M small molecule compound

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

Catalog ID
STK725657
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)NC(C(=O)NNC(=O)COc1ccc(cc1)Cl)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 C28H29ClN4O6 MW 553.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN4O6/c1-17(2)25(28(37)33-32-24(34)16-39-21-14-10-19(29)11-15-21)31-27(36)22-6-4-5-7-23(22)30-26(35)18-8-12-20(38-3)13-9-18/h4-15,17,25H,16H2,1-3H3,(H,30,35)(H,31,36)(H,32,34)(H,33,37)
InChIKey
MMLCMGJJNZQFKV-UHFFFAOYSA-N
Synonyms
1037359-07-1
1037359071
CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
InChI=1SC28H29ClN4O6c117(2)25(28(37)333224(34)163921141019(29)111521)3127(36)22645723(22)3026(35)1881220(383)13918h4151725H16H213H3(H3035)(H3136)(H3234)(H3337)
MFCD01943096
N(1(2((4chlorophenoxy)acetyl)hydrazinyl)3methyl1oxobutan2yl)2(((4methoxyphenyl)carbonyl)amino)benzamide(nonpreferredname)
N(1(2(2(4CHLOROPHENOXY)ACETYL)HYDRAZINYL)3METHYL1OXOBUTAN2YL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
N(1(2(2(4chlorophenoxy)acetyl)hydrazinyl)3methyl1oxobutan2yl)2(4methoxybenzamido)benzamide
ZINC000097940059
ZINC000097940060

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.