Vitas-M small molecule compound
3-hydroxy-1-(4-methoxyphenyl)-5-(3-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK843644
SMILES COc1ccc(cc1)N1C(c2cccc(c2)[N+](=O)[O-])C(=C(C1=O)O)C(=O)/C=C/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 C26H20N2O6 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O6/c1-34-21-13-11-19(12-14-21)27-24(18-8-5-9-20(16-18)28(32)33)23(25(30)26(27)31)22(29)15-10-17-6-3-2-4-7-17/h2-16,24,30H,1H3/b15-10+InChIKey
RZSLDOCKYHEUIR-XNTDXEJSSA-NSynonyms
425612-95-93hydroxy1(4methoxyphenyl)5(3nitrophenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
425612959
4cinnamoyl3hydroxy1(4methoxyphenyl)5(3nitrophenyl)1Hpyrrol2(5H)one
4HYDROXY1(4METHOXYPHENYL)2(3NITROPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)C=Cc1ccccc1
InChI=1SC26H20N2O6c13421131119(121421)2724(1885920(1618)28(32)33)23(25(30)26(27)31)22(29)1510176324717h2162430H1H3b1510+
MFCD02159212
ZINC000001186070
ZINC000001186072
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