Vitas-M small molecule compound
1-(4-ethoxyphenyl)-3-hydroxy-5-(2-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK842641
SMILES CCOc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1[N+](=O)[O-])C(=O)/C=C/c1ccccc1)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 C27H22N2O6 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O6/c1-2-35-20-15-13-19(14-16-20)28-25(21-10-6-7-11-22(21)29(33)34)24(26(31)27(28)32)23(30)17-12-18-8-4-3-5-9-18/h3-17,25,31H,2H2,1H3/b17-12+InChIKey
LWABYEOIBWDVTF-SFQUDFHCSA-NSynonyms
425609-30-91(4ethoxyphenyl)3hydroxy5(2nitrophenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
1(4ETHOXYPHENYL)4HYDROXY2(2NITROPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
425609309
4cinnamoyl1(4ethoxyphenyl)3hydroxy5(2nitrophenyl)1Hpyrrol2(5H)one
CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4(N+)(=O)(O)
CCOc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1(N+)(=O)(O))C(=O)C=Cc1ccccc1)O
InChI=1SC27H22N2O6c123520151319(141620)2825(2110671122(21)29(33)34)24(26(31)27(28)32)23(30)1712188435918h3172531H2H21H3b1712+
MFCD02159192
ZINC000001167972
ZINC000001167974
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