Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK268589
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])OCC(=O)c1ccc(cc1)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 C24H16N2O7 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O7/c27-20(17-11-9-16(10-12-17)15-5-2-1-3-6-15)14-33-21(28)13-25-23(29)18-7-4-8-19(26(31)32)22(18)24(25)30/h1-12H,13-14H2InChIKey
VFDLEPFLEILRCA-UHFFFAOYSA-NSynonyms
351895-70-0(2OXO2(4PHENYLPHENYL)ETHYL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
2(11BIPHENYL)4YL2OXOETHYL(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
2(biphenyl4yl)2oxoethyl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
351895700
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC24H16N2O7c2720(1711916(101217)155213615)143321(28)132523(29)1874819(26(31)32)22(18)24(25)30h112H1314H2
MFCD01174639
O=C(CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))OCC(=O)c1ccc(cc1)c1ccccc1
ZINC000000990542
ZINC00990542
ZINC990542
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