Vitas-M small molecule compound
2-(4-bromophenyl)-2-oxoethyl 2-(4'-nitrobiphenyl-4-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK269610
SMILES Brc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C29H17BrN2O7 MW 585.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H17BrN2O7/c30-21-8-1-19(2-9-21)26(33)16-39-29(36)20-7-14-24-25(15-20)28(35)31(27(24)34)22-10-3-17(4-11-22)18-5-12-23(13-6-18)32(37)38/h1-15H,16H2InChIKey
RIYCMGVCSKUWBS-UHFFFAOYSA-NSynonyms
(2(4BROMOPHENYL)2OXOETHYL)2(4(4NITROPHENYL)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4BROMOPHENYL)2OXOETHYL2(4(4NITROPHENYL)PHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
2(4bromophenyl)2oxoethyl2(4nitrobiphenyl4yl)13dioxo23dihydro1Hisoindole5carboxylate
Brc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
C1=CC(=CC=C1C2=CC=C(C=C2)(N+)(=O)(O))N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Br
InChI=1SC29H17BrN2O7c30218119(2921)26(33)163929(36)207142425(1520)28(35)31(27(24)34)2210317(41122)1851223(13618)32(37)38h115H16H2
MFCD02763239
ZINC000101064929
ZINC101064929
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