Vitas-M small molecule compound
ethyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-[(4-nitrophenyl)carbonyl]prop-2-enoate
Catalog ID
STL133700
SMILES CCOC(=O)/C(=C\Nc1ccc(cc1)OCC)/C(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C20H20N2O6 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O6/c1-3-27-17-11-7-15(8-12-17)21-13-18(20(24)28-4-2)19(23)14-5-9-16(10-6-14)22(25)26/h5-13,21H,3-4H2,1-2H3/b18-13-InChIKey
AODGXJUXHJXJOW-AQTBWJFISA-NSynonyms
CCOC(=O)C(=CNc1ccc(cc1)OCC)C(=O)c1ccc(cc1)(N+)(=O)(O)
CCOC1=CC=C(C=C1)NC=C(C(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCC
ethyl(2Z)3((4ethoxyphenyl)amino)2((4nitrophenyl)carbonyl)prop2enoate
ethyl(Z)3(4ethoxyanilino)2(4nitrobenzoyl)prop2enoate
InChI=1SC20H20N2O6c13271711715(81217)211318(20(24)2842)19(23)145916(10614)22(25)26h51321H34H212H3b1813
MFCD20753816
ZINC000102921716
ZINC102921716
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