Vitas-M small molecule compound
4-{[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]methyl}benzoic acid
Catalog ID
STK000909
SMILES O=C1N(Cc2ccc(cc2)C(=O)O)C(=O)c2c1cc(cc2)Oc1cccc(c1)[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 C22H14N2O7 MW 418.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O7/c25-20-18-9-8-17(31-16-3-1-2-15(10-16)24(29)30)11-19(18)21(26)23(20)12-13-4-6-14(7-5-13)22(27)28/h1-11H,12H2,(H,27,28)InChIKey
RZQQGZWGYIXAIN-UHFFFAOYSA-NSynonyms
5756-16-14((5(3NITROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)METHYL)BENZOICACID
4((5(3NITROPHENOXY)13DIOXOISOINDOL2YL)METHYL)BENZOICACID
5756161
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)C(=O)O)(N+)(=O)(O)
InChI=1SC22H14N2O7c2520189817(311631215(1016)24(29)30)1119(18)21(26)23(20)12134614(7513)22(27)28h111H12H2(H2728)
MFCD01137111
O=C1N(Cc2ccc(cc2)C(=O)O)C(=O)c2c1cc(cc2)Oc1cccc(c1)(N+)(=O)(O)
STK000909
ZINC000008915958
ZINC8915958
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