Vitas-M small molecule compound

N-(1-{2-[(2-chlorophenyl)carbonyl]hydrazinyl}-1-oxopropan-2-yl)-2-[(phenylcarbonyl)amino]benzamide (non-preferred name)

Catalog ID
STK074714
SMILES O=C(C(NC(=O)c1ccccc1NC(=O)c1ccccc1)C)NNC(=O)c1ccccc1Cl

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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 C24H21ClN4O4 MW 464.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O4/c1-15(21(30)28-29-24(33)17-11-5-7-13-19(17)25)26-23(32)18-12-6-8-14-20(18)27-22(31)16-9-3-2-4-10-16/h2-15H,1H3,(H,26,32)(H,27,31)(H,28,30)(H,29,33)
InChIKey
CMOAQVLCVLERAE-UHFFFAOYSA-N
Synonyms

2BENZAMIDON(1(2(2CHLOROBENZOYL)HYDRAZINYL)1OXOPROPAN2YL)BENZAMIDE
CC(C(=O)NNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI=1SC24H21ClN4O4c115(21(30)282924(33)1711571319(17)25)2623(32)1812681420(18)2722(31)1693241016h215H1H3(H2632)(H2731)(H2830)(H2933)
MFCD08676442
N(1(2((2CHLOROPHENYL)CARBONYL)HYDRAZINYL)1OXOPROPAN2YL)2((PHENYLCARBONYL)AMINO)BENZAMIDE(NONPREFERREDNAME)
O=C(C(NC(=O)c1ccccc1NC(=O)c1ccccc1)C)NNC(=O)c1ccccc1Cl
STK074714
ZINC000009659683
ZINC000009659686

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Available files

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