Vitas-M small molecule compound

ethyl (2E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enoate

Catalog ID
STK809378
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/C(=O)c1ccccc1

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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 C22H17NO6 MW 391.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO6/c1-2-28-22(25)19(21(24)15-7-4-3-5-8-15)14-18-11-12-20(29-18)16-9-6-10-17(13-16)23(26)27/h3-14H,2H2,1H3/b19-14+
InChIKey
STHDWXNFQXMXMZ-XMHGGMMESA-N
Synonyms

(Z)ethyl2benzoyl3(5(3nitrophenyl)furan2yl)acrylate
CCOC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)C3=CC=CC=C3
CCOC(=O)C(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))C(=O)c1ccccc1
ethyl(2E)3(5(3nitrophenyl)furan2yl)2(phenylcarbonyl)prop2enoate
ethyl(E)2benzoyl3(5(3nitrophenyl)furan2yl)prop2enoate
InChI=1SC22H17NO6c122822(25)19(21(24)157435815)1418111220(2918)16961017(1316)23(26)27h314H2H21H3b1914+
MFCD03461171
ZINC000006544791
ZINC06544791
ZINC6544791

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Available files

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