Vitas-M small molecule compound
3-[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]propanoic acid
Catalog ID
STK299533
SMILES OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)[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 C17H12N2O7 MW 356.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O7/c20-15(21)7-8-18-16(22)13-6-5-12(9-14(13)17(18)23)26-11-3-1-10(2-4-11)19(24)25/h1-6,9H,7-8H2,(H,20,21)InChIKey
BICJQBMBVLSMSX-UHFFFAOYSA-NSynonyms
3(5(4nitrophenoxy)13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)PROPANOICACID
C1=CC(=CC=C1(N+)(=O)(O))OC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O
InChI=1SC17H12N2O7c2015(21)781816(22)136512(914(13)17(18)23)26113110(2411)19(24)25h169H78H2(H2021)
MFCD01797507
OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000001201160
ZINC1201160
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