Vitas-M small molecule compound

(2Z)-2-cyano-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxy-3-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK332242
SMILES N#C/C(=C(\c1ccc(cc1)[N+](=O)[O-])/O)/C(=O)NN1C(=O)c2c(C1=O)cccc2

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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 C18H10N4O6 MW 378.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O6/c19-9-14(15(23)10-5-7-11(8-6-10)22(27)28)16(24)20-21-17(25)12-3-1-2-4-13(12)18(21)26/h1-8,23H,(H,20,24)/b15-14-
InChIKey
YZUNLEMWTSZJIG-PFONDFGASA-N
Synonyms

(2Z)2cyanoN(13dioxo13dihydro2Hisoindol2yl)3hydroxy3(4nitrophenyl)prop2enamide
(Z)2cyanoN(13dioxoisoindol2yl)3hydroxy3(4nitrophenyl)prop2enamide
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C(=C(C3=CC=C(C=C3)(N+)(=O)(O))O)C#N
InChI=1SC18H10N4O6c19914(15(23)105711(8610)22(27)28)16(24)202117(25)12312413(12)18(21)26h1823H(H2024)b1514
MFCD09962710
N#CC(=C(c1ccc(cc1)(N+)(=O)(O))O)C(=O)NN1C(=O)c2c(C1=O)cccc2
ZINC000102042160
ZINC102042160

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Available files

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