Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-[2-({2-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxoethyl}amino)-2-oxoethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK388911
SMILES O=C(OCC(=O)c1cccc(c1)[N+](=O)[O-])CNC(=O)CN1C(=O)c2c(C1=O)ccc(c2)C(=O)OCC(=O)c1cccc(c1)[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 C29H20N4O13 MW 632.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N4O13/c34-23(16-3-1-5-19(9-16)32(41)42)14-45-26(37)12-30-25(36)13-31-27(38)21-8-7-18(11-22(21)28(31)39)29(40)46-15-24(35)17-4-2-6-20(10-17)33(43)44/h1-11H,12-15H2,(H,30,36)InChIKey
VZKPVTHKUXJKDM-UHFFFAOYSA-NSynonyms
473826-81-2(2(3NITROPHENYL)2OXOETHYL)2(2((2(2(3NITROPHENYL)2OXOETHOXY)2OXOETHYL)AMINO)2OXOETHYL)13DIOXOISOINDOLE5CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(2((2(2(3nitrophenyl)2oxoethoxy)2oxoethyl)amino)2oxoethyl)13dioxo23dihydro1Hisoindole5carboxylate
473826812
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)COC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC29H20N4O13c3423(1631519(916)32(41)42)144526(37)123025(36)133127(38)218718(1122(21)28(31)39)29(40)461524(35)1742620(1017)33(43)44h111H1215H2(H3036)
MFCD01435375
O=C(OCC(=O)c1cccc(c1)(N+)(=O)(O))CNC(=O)CN1C(=O)c2c(C1=O)ccc(c2)C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000004211680
ZINC4211680
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.