Vitas-M small molecule compound
3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
Catalog ID
STK731768
SMILES OC(=O)CCN1C(=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 C11H8N2O6 MW 264.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O6/c14-8(15)4-5-12-10(16)6-2-1-3-7(13(18)19)9(6)11(12)17/h1-3H,4-5H2,(H,14,15)InChIKey
PGIXCCWHKPRJEG-UHFFFAOYSA-NSynonyms
15728-05-915728059
3(4nitro13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(4NITRO13DIOXO13DIHYDROISOINDOL2YL)PROPIONICACID
3(4NITRO13DIOXOISOINDOL2YL)PROPANOICACID
3(4nitro13dioxoisoindolin2yl)propanoicacid
3NITRON(2CARBOXYETHYL)PHTHALIMIDE
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CCC(=O)O
InChI=1SC11H8N2O6c148(15)451210(16)62137(13(18)19)9(6)11(12)17h13H45H2(H1415)
MFCD00523384
OC(=O)CCN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000000369470
ZINC369470
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