Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (2Z)-3-(3-nitrophenyl)-2-{[(3-nitrophenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK382020
SMILES O=C(/C(=C/c1cccc(c1)[N+](=O)[O-])/NC(=O)c1cccc(c1)[N+](=O)[O-])OCN1C(=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 C25H16N4O9 MW 516.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O9/c30-22(16-6-4-8-18(13-16)29(36)37)26-21(12-15-5-3-7-17(11-15)28(34)35)25(33)38-14-27-23(31)19-9-1-2-10-20(19)24(27)32/h1-13H,14H2,(H,26,30)/b21-12-InChIKey
BDEYCQFHVYSSJE-MTJSOVHGSA-NSynonyms
(13dioxo13dihydro2Hisoindol2yl)methyl(2Z)3(3nitrophenyl)2(((3nitrophenyl)carbonyl)amino)prop2enoate
(13DIOXOBENZO(C)AZOLIDIN2YL)METHYL(2Z)3(3NITROPHENYL)2((3NITROPHENYL)CARBONYLAMINO)PROP2ENOATE
(13DIOXOISOINDOL2YL)METHYL(Z)2((3NITROBENZOYL)AMINO)3(3NITROPHENYL)PROP2ENOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))NC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC25H16N4O9c3022(1664818(1316)29(36)37)2621(121553717(1115)28(34)35)25(33)38142723(31)199121020(19)24(27)32h113H14H2(H2630)b2112
MFCD03273753
O=C(C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1cccc(c1)(N+)(=O)(O))OCN1C(=O)c2c(C1=O)cccc2
ZINC000100098501
ZINC100098501
Check stock
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Check stock on Vitas-MAvailable files
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