Vitas-M small molecule compound
{4-[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenoxy}acetic acid
Catalog ID
STK299600
SMILES OC(=O)COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)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 C22H14N2O8 MW 434.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O8/c25-20(26)12-31-15-5-1-13(2-6-15)23-21(27)18-10-9-17(11-19(18)22(23)28)32-16-7-3-14(4-8-16)24(29)30/h1-11H,12H2,(H,25,26)InChIKey
GCOZZZRAQNUABF-UHFFFAOYSA-NSynonyms
(4(5(4nitrophenoxy)13dioxo13dihydro2Hisoindol2yl)phenoxy)aceticacid
2(4(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)PHENOXY)ACETICACID
2(4(5(4nitrophenoxy)13dioxoisoindolin2yl)phenoxy)aceticacid
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O))OCC(=O)O
InChI=1SC22H14N2O8c2520(26)1231155113(2615)2321(27)1810917(1119(18)22(23)28)32167314(4816)24(29)30h111H12H2(H2526)
MFCD01974124
OC(=O)COc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000001177695
ZINC1177695
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