Vitas-M small molecule compound
2,2'-hexane-1,6-diylbis(5-nitro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STL170632
SMILES O=C1c2cc(ccc2C(=O)N1CCCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])[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 C22H18N4O8 MW 466.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O8/c27-19-15-7-5-13(25(31)32)11-17(15)21(29)23(19)9-3-1-2-4-10-24-20(28)16-8-6-14(26(33)34)12-18(16)22(24)30/h5-8,11-12H,1-4,9-10H2InChIKey
UDRMSWBCFNILOW-UHFFFAOYSA-NSynonyms
76034-79-216BIS(5NITRO13DIOXO13DIHYDROISOINDOL2YL)HEXANE
22hexane16diylbis(5nitro1Hisoindole13(2H)dione)
5NITRO2(6(5NITRO13DIOXOISOINDOL2YL)HEXYL)ISOINDOLE13DIONE
76034792
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O)
InChI=1SC22H18N4O8c2719157513(25(31)32)1117(15)21(29)23(19)93124102420(28)168614(26(33)34)1218(16)22(24)30h581112H14910H2
MFCD00523707
O=C1c2cc(ccc2C(=O)N1CCCCCCN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(N+)(=O)(O)
ZINC000002028921
ZINC02028921
ZINC2028921
Check stock
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