Vitas-M small molecule compound
6-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
Catalog ID
STK267981
SMILES OC(=O)CCCCCN1C(=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 C14H14N2O6 MW 306.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O6/c17-11(18)7-2-1-3-8-15-13(19)9-5-4-6-10(16(21)22)12(9)14(15)20/h4-6H,1-3,7-8H2,(H,17,18)InChIKey
RDDDCNAVGLYHTA-UHFFFAOYSA-NSynonyms
15728-06-015728060
2HISOINDOLE2HEXANOICACID13DIHYDRO4NITRO13DIOXO
3NITRON(5CARBOXYPENTYL)PHTHALIMIDE
6(3NITROPHTHALIMIDYL)CAPROICACID
6(4nitro13dioxo13dihydro2Hisoindol2yl)hexanoicacid
6(4NITRO13DIOXO13DIHYDROISOINDOL2YL)HEXANOICACID
6(4NITRO13DIOXOBENZO(C)AZOLIN2YL)HEXANOICACID
6(4NITRO13DIOXOISOINDOL2YL)HEXANOICACID
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CCCCCC(=O)O
InChI=1SC14H14N2O6c1711(18)721381513(19)954610(16(21)22)12(9)14(15)20h46H1378H2(H1718)
MFCD00523363
OC(=O)CCCCCN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000001732840
ZINC1732840
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