Vitas-M small molecule compound

N-{(1Z)-3-[(2-methoxyethyl)amino]-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide

Catalog ID
STK876793
SMILES COCCNC(=O)/C(=C/c1ccc(o1)c1ccccc1[N+](=O)[O-])/NC(=O)c1ccc(cc1)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 C24H23N3O6 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6/c1-16-7-9-17(10-8-16)23(28)26-20(24(29)25-13-14-32-2)15-18-11-12-22(33-18)19-5-3-4-6-21(19)27(30)31/h3-12,15H,13-14H2,1-2H3,(H,25,29)(H,26,28)/b20-15-
InChIKey
FULOOTBSJAVIDC-HKWRFOASSA-N
Synonyms
384801-53-0
(2Z)N(2METHOXYETHYL)2((4METHYLPHENYL)CARBONYLAMINO)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(Z)N(3((2methoxyethyl)amino)1(5(2nitrophenyl)furan2yl)3oxoprop1en2yl)4methylbenzamide
384801530
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O))C(=O)NCCOC
COCCNC(=O)C(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))NC(=O)c1ccc(cc1)C
InChI=1SC24H23N3O6c1167917(10816)23(28)2620(24(29)251314322)1518111222(3318)19534621(19)27(30)31h31215H1314H212H3(H2529)(H2628)b2015
MFCD03284490
N((1Z)3((2methoxyethyl)amino)1(5(2nitrophenyl)furan2yl)3oxoprop1en2yl)4methylbenzamide
N((Z)3(2METHOXYETHYLAMINO)1(5(2NITROPHENYL)FURAN2YL)3OXOPROP1EN2YL)4METHYLBENZAMIDE
ZINC000013551886
ZINC13551886

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Available files

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