Vitas-M small molecule compound

N-{1-[2-(furan-2-ylcarbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}-2-[(phenylcarbonyl)amino]benzamide (non-preferred name)

Catalog ID
STK008581
SMILES O=C(C(NC(=O)c1ccccc1NC(=O)c1ccccc1)Cc1ccccc1)NNC(=O)c1ccco1

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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 C28H24N4O5 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O5/c33-25(20-12-5-2-6-13-20)29-22-15-8-7-14-21(22)26(34)30-23(18-19-10-3-1-4-11-19)27(35)31-32-28(36)24-16-9-17-37-24/h1-17,23H,18H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)
InChIKey
XFAQPMWUMIVNNA-UHFFFAOYSA-N
Synonyms
1026763-55-2
1026763552
2BENZAMIDON(1(2(FURAN2CARBONYL)HYDRAZINYL)1OXO3PHENYLPROPAN2YL)BENZAMIDE
C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CO2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4
InChI=1SC28H24N4O5c3325(20125261320)292215871421(22)26(34)3023(1819103141119)27(35)313228(36)24169173724h11723H18H2(H2933)(H3034)(H3135)(H3236)
MFCD03016242
N(1(2(FURAN2YLCARBONYL)HYDRAZINYL)1OXO3PHENYLPROPAN2YL)2((PHENYLCARBONYL)AMINO)BENZAMIDE(NONPREFERREDNAME)
O=C(C(NC(=O)c1ccccc1NC(=O)c1ccccc1)Cc1ccccc1)NNC(=O)c1ccco1
STK008581
ZINC000008958797
ZINC000008958798

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Available files

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