Vitas-M small molecule compound

4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl 3-methoxybenzoate

Catalog ID
STK247808
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[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/c1-30-17-4-2-3-13(11-17)22(27)31-16-8-5-14(6-9-16)23-20(25)18-10-7-15(24(28)29)12-19(18)21(23)26/h2-12H,1H3
InChIKey
AMLFCLPANQCCMI-UHFFFAOYSA-N
Synonyms

(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)3METHOXYBENZOATE
4(5nitro13dioxo13dihydro2Hisoindol2yl)phenyl3methoxybenzoate
COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O)
COc1cccc(c1)C(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
InChI=1SC22H14N2O7c1301742313(1117)22(27)31168514(6916)2320(25)1810715(24(28)29)1219(18)21(23)26h212H1H3
MFCD00623989
ZINC000000710831
ZINC00710831
ZINC710831

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Available files

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