Vitas-M small molecule compound
3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl propanoate
Catalog ID
STK836140
SMILES CCC(=O)Oc1cccc(c1)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 C17H12N2O6 MW 340.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O6/c1-2-14(20)25-11-6-3-5-10(9-11)18-16(21)12-7-4-8-13(19(23)24)15(12)17(18)22/h3-9H,2H2,1H3InChIKey
DYLWDTRRBLOKCY-UHFFFAOYSA-NSynonyms
321979-01-5(3(4NITRO13DIOXOISOINDOL2YL)PHENYL)PROPANOATE
3(4nitro13dioxo13dihydro2Hisoindol2yl)phenylpropanoate
3(4NITRO13DIOXOISOINDOLIN2YL)PHENYLPROPIONATE
321979015
CCC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
CCC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC17H12N2O6c1214(20)251163510(911)1816(21)1274813(19(23)24)15(12)17(18)22h39H2H21H3
MFCD00722700
ZINC000000043002
ZINC00043002
ZINC43002
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