Vitas-M small molecule compound

2-oxo-2-phenylethyl 4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK267643
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])OCC(=O)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 C23H14N2O7 MW 430.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O7/c26-19(14-5-2-1-3-6-14)13-32-23(29)15-9-11-16(12-10-15)24-21(27)17-7-4-8-18(25(30)31)20(17)22(24)28/h1-12H,13H2
InChIKey
WOMSHVZDJQSXIU-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl4(4nitro13dioxo13dihydro2Hisoindol2yl)benzoate
2OXO2PHENYLETHYL4(4NITRO13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC23H14N2O7c2619(145213614)133223(29)1591116(121015)2421(27)1774818(25(30)31)20(17)22(24)28h112H13H2
MFCD00331298
O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))OCC(=O)c1ccccc1
PHENACYL4(4NITRO13DIOXOISOINDOL2YL)BENZOATE
ZINC000000850632
ZINC00850632
ZINC850632

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Available files

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