Vitas-M small molecule compound
2,2'-[(1-phenylethane-1,1-diyl)dibenzene-4,1-diyl]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK295958
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])(c1ccccc1)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 C36H22N4O8 MW 638.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H22N4O8/c1-36(21-5-3-2-4-6-21,22-7-11-24(12-8-22)37-32(41)28-17-15-26(39(45)46)19-30(28)34(37)43)23-9-13-25(14-10-23)38-33(42)29-18-16-27(40(47)48)20-31(29)35(38)44/h2-20H,1H3InChIKey
RBKWLBXAKTZBAP-UHFFFAOYSA-NSynonyms
22((1phenylethane11diyl)dibenzene41diyl)bis(5nitro1Hisoindole13(2H)dione)
5NITRO2(4(1(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)1PHENYLETHYL)PHENYL)ISOINDOLE13DIONE
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)(N+)(=O)(O)
InChI=1SC36H22N4O8c136(2153246212271124(12822)3732(41)28171526(39(45)46)1930(28)34(37)43)2391325(141023)3833(42)29181627(40(47)48)2031(29)35(38)44h220H1H3
MFCD00303865
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(c1ccccc1)C)(N+)(=O)(O)
ZINC000150410290
ZINC150410290
Check stock
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Check stock on Vitas-MAvailable files
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