Vitas-M small molecule compound
2,2'-(propane-2,2-diyldibenzene-4,1-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK295951
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])(C)C)[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 C31H20N4O8 MW 576.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20N4O8/c1-31(2,17-3-7-19(8-4-17)32-27(36)23-13-11-21(34(40)41)15-25(23)29(32)38)18-5-9-20(10-6-18)33-28(37)24-14-12-22(35(42)43)16-26(24)30(33)39/h3-16H,1-2H3InChIKey
GFYWWXLLDMMHEM-UHFFFAOYSA-NSynonyms
22(propane22diyldibenzene41diyl)bis(5nitro1Hisoindole13(2H)dione)
5NITRO2(4(2(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)PROPAN2YL)PHENYL)ISOINDOLE13DIONE
CC(C)(C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)(N+)(=O)(O)
InChI=1SC31H20N4O8c131(2173719(8417)3227(36)23131121(34(40)41)1525(23)29(32)38)185920(10618)3328(37)24141222(35(42)43)1626(24)30(33)39h316H12H3
MFCD00305997
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(C)C)(N+)(=O)(O)
ZINC000003142736
ZINC3142736
Check stock
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Check stock on Vitas-MAvailable files
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