Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate
Catalog ID
STK246717
SMILES O=C(OCC(=O)c1cccc(c1)[N+](=O)[O-])CCCCCN1C(=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 C22H20N2O7 MW 424.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7/c25-19(15-7-6-8-16(13-15)24(29)30)14-31-20(26)11-2-1-5-12-23-21(27)17-9-3-4-10-18(17)22(23)28/h3-4,6-10,13H,1-2,5,11-12,14H2InChIKey
TYEJDONNFDFOPU-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)6(13DIOXOISOINDOL2YL)HEXANOATE
2(3NITROPHENYL)2OXOETHYL6(13DIOXO13DIHYDRO2HISOINDOL2YL)HEXANOATE
2(3NITROPHENYL)2OXOETHYL6(13DIOXOBENZO(C)AZOLIDIN2YL)HEXANOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OCC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC22H20N2O7c2519(1576816(1315)24(29)30)143120(26)11215122321(27)179341018(17)22(23)28h3461013H125111214H2
MFCD01068416
O=C(OCC(=O)c1cccc(c1)(N+)(=O)(O))CCCCCN1C(=O)c2c(C1=O)cccc2
ZINC000002067948
ZINC02067948
ZINC2067948
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