Vitas-M small molecule compound
3,5-bis(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK296384
SMILES OC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])N1C(=O)c2c(C1=O)cccc2[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 C23H10N4O10 MW 502.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H10N4O10/c28-19-13-3-1-5-15(26(34)35)17(13)21(30)24(19)11-7-10(23(32)33)8-12(9-11)25-20(29)14-4-2-6-16(27(36)37)18(14)22(25)31/h1-9H,(H,32,33)InChIKey
ZVIRSIQVRXOGGL-UHFFFAOYSA-NSynonyms
35bis(4nitro13dioxo13dihydro2Hisoindol2yl)benzoicacid
35bis(4nitro13dioxoisoindol2yl)benzoicacid
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)N4C(=O)C5=C(C4=O)C(=CC=C5)(N+)(=O)(O)
InChI=1SC23H10N4O10c28191331515(26(34)35)17(13)21(30)24(19)11710(23(32)33)812(911)2520(29)1442616(27(36)37)18(14)22(25)31h19H(H3233)
MFCD00307850
OC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000003142993
ZINC3142993
Check stock
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