Vitas-M small molecule compound

3-hydroxy-1-(2-hydroxyethyl)-5-(3-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK999188
SMILES OCCN1C(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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c24-12-11-22-19(15-7-4-8-16(13-15)23(28)29)18(20(26)21(22)27)17(25)10-9-14-5-2-1-3-6-14/h1-10,13,19,24,26H,11-12H2/b10-9+
InChIKey
VHNUBVMIJKXRFR-MDZDMXLPSA-N
Synonyms
333776-89-9
333776899
3hydroxy1(2hydroxyethyl)5(3nitrophenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
3HYDROXY1(2HYDROXYETHYL)5(3NITROPHENYL)4((E)(3PHENYLACRYLOYL))15DIHYDROPYRROL2ONE
4cinnamoyl3hydroxy1(2hydroxyethyl)5(3nitrophenyl)1Hpyrrol2(5H)one
4HYDROXY1(2HYDROXYETHYL)2(3NITROPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)(N+)(=O)(O))CCO)O
InChI=1SC21H18N2O6c2412112219(1574816(1315)23(28)29)18(20(26)21(22)27)17(25)109145213614h11013192426H1112H2b109+
MFCD02042932
OCCN1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)C=Cc1ccccc1
ZINC000004903893
ZINC000004903909

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Available files

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