Vitas-M small molecule compound

5-nitro-2-{4-[5-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK296368
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1[nH]c2c(n1)cc(cc2)N1C(=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 C29H14N6O8 MW 574.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14N6O8/c36-26-19-8-5-17(34(40)41)11-21(19)28(38)32(26)15-3-1-14(2-4-15)25-30-23-10-7-16(13-24(23)31-25)33-27(37)20-9-6-18(35(42)43)12-22(20)29(33)39/h1-13H,(H,30,31)
InChIKey
AUDKWNJHGXPRTH-UHFFFAOYSA-N
Synonyms

5NITRO2(2(4(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)BENZIMIDAZOL6YL)BENZO(C)AZOLINE13DIONE
5nitro2(4(5(5nitro13dioxo13dihydro2Hisoindol2yl)1Hbenzimidazol2yl)phenyl)1Hisoindole13(2H)dione
5NITRO2(4(6(5NITRO13DIOXOISOINDOL2YL)1HBENZIMIDAZOL2YL)PHENYL)ISOINDOLE13DIONE
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O))N6C(=O)C7=C(C6=O)C=C(C=C7)(N+)(=O)(O)
InChI=1SC29H14N6O8c3626198517(34(40)41)1121(19)28(38)32(26)153114(2415)25302310716(1324(23)3125)3327(37)209618(35(42)43)1222(20)29(33)39h113H(H3031)
MFCD00306110
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1(nH)c2c(n1)cc(cc2)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(N+)(=O)(O)
ZINC000006460142
ZINC6460142

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Available files

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