Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK388807
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
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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 C24H16N2O8 MW 460.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O8/c27-21(14-33-22(28)13-25-23(29)19-3-1-2-4-20(19)24(25)30)15-5-9-17(10-6-15)34-18-11-7-16(8-12-18)26(31)32/h1-12H,13-14H2InChIKey
CNHCULQMHDHJPO-UHFFFAOYSA-NSynonyms
355435-44-8(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)2(13DIOXOISOINDOL2YL)ACETATE
2(4(4nitrophenoxy)phenyl)2oxoethyl(13dioxo13dihydro2Hisoindol2yl)acetate
355435448
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H16N2O8c2721(143322(28)132523(29)19312420(19)24(25)30)155917(10615)341811716(81218)26(31)32h112H1314H2
MFCD02376062
O=C(CN1C(=O)c2c(C1=O)cccc2)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000002773327
ZINC02773327
ZINC2773327
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