Vitas-M small molecule compound
[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid
Catalog ID
STK090019
SMILES OC(=O)CN1C(=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 C16H10N2O7 MW 342.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-6-5-11(7-13(12)16(17)22)25-10-3-1-9(2-4-10)18(23)24/h1-7H,8H2,(H,19,20)InChIKey
SLLXOHKJSZEKBU-UHFFFAOYSA-NSynonyms
(5(4NITROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)ACETICACID
2(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)ACETICACID
C1=CC(=CC=C1(N+)(=O)(O))OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)O
InChI=1SC16H10N2O7c1914(20)81715(21)126511(713(12)16(17)22)2510319(2410)18(23)24h17H8H2(H1920)
MFCD01137359
OC(=O)CN1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)(N+)(=O)(O)
STK090019
ZINC000000435168
ZINC435168
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