Vitas-M small molecule compound
3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
Catalog ID
STK894884
SMILES OC(=O)CCN1C(=O)c2c(C1=O)ccc(c2)[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/c14-9(15)3-4-12-10(16)7-2-1-6(13(18)19)5-8(7)11(12)17/h1-2,5H,3-4H2,(H,14,15)InChIKey
QBEACOFSGRMPEK-UHFFFAOYSA-NSynonyms
15728-08-215728082
3(5nitro13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(5NITRO13DIOXO13DIHYDROISOINDOL2YL)PROPIONICACID
3(5NITRO13DIOXOISOINDOL2YL)PROPANOICACID
4NITRON(2CARBOXYETHYL)PHTHALIMIDE
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CCC(=O)O
InChI=1SC11H8N2O6c149(15)341210(16)7216(13(18)19)58(7)11(12)17h125H34H2(H1415)
MFCD00431964
OC(=O)CCN1C(=O)c2c(C1=O)ccc(c2)(N+)(=O)(O)
ZINC000000572789
ZINC572789
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