Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 2-[4-(ethoxycarbonyl)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK268331
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(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 C26H18N2O9 MW 502.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O9/c1-2-36-25(32)16-5-8-18(9-6-16)27-23(30)20-12-7-17(13-21(20)24(27)31)26(33)37-14-22(29)15-3-10-19(11-4-15)28(34)35/h3-13H,2,14H2,1H3InChIKey
AFDGPGJTSHCJAC-UHFFFAOYSA-NSynonyms
(2(4NITROPHENYL)2OXOETHYL)2(4ETHOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4nitrophenyl)2oxoethyl2(4(ethoxycarbonyl)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4NITROPHENYL)2OXOETHYL2(4(ETHOXYCARBONYL)PHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H18N2O9c123625(32)165818(9616)2723(30)2012717(1321(20)24(27)31)26(33)371422(29)1531019(11415)28(34)35h313H214H21H3
MFCD01138181
ZINC000002068010
ZINC02068010
ZINC2068010
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