Vitas-M small molecule compound
ethyl (2Z)-3-[5-(2-nitrophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enoate
Catalog ID
STK808370
SMILES CCOC(=O)/C(=C\c1ccc(o1)c1ccccc1[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)18(21(24)15-8-4-3-5-9-15)14-16-12-13-20(29-16)17-10-6-7-11-19(17)23(26)27/h3-14H,2H2,1H3/b18-14-InChIKey
NVAGFFPCMMRKRE-JXAWBTAJSA-NSynonyms
(E)ethyl2benzoyl3(5(2nitrophenyl)furan2yl)acrylate
2BENZOYL3(5(2NITROPHENYL)FURAN2YL)ACRYLICACIDETHYLESTER
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)c1ccccc1(N+)(=O)(O))C(=O)c1ccccc1
ETHYL(2Z)3(5(2NITROPHENYL)(2FURYL))2(PHENYLCARBONYL)PROP2ENOATE
ethyl(2Z)3(5(2nitrophenyl)furan2yl)2(phenylcarbonyl)prop2enoate
ETHYL(Z)2BENZOYL3(5(2NITROPHENYL)FURAN2YL)PROP2ENOATE
InChI=1SC22H17NO6c122822(25)18(21(24)158435915)1416121320(2916)1710671119(17)23(26)27h314H2H21H3b1814
MFCD00695960
ZINC000013476251
ZINC13476251
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