Vitas-M small molecule compound

2-(3-hydroxyphenyl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK156024
SMILES Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1cccc(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 C21H12N2O6 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N2O6/c24-16-6-2-4-14(11-16)22-20(26)17-8-7-13(10-18(17)21(22)27)19(25)12-3-1-5-15(9-12)23(28)29/h1-11,24H
InChIKey
DKCYVCFUFZBAOZ-UHFFFAOYSA-N
Synonyms

2(3HYDROXYPHENYL)5((3NITROPHENYL)CARBONYL)1HISOINDOLE13(2H)DIONE
2(3HYDROXYPHENYL)5((3NITROPHENYL)CARBONYL)BENZO(C)AZOLINE13DIONE
2(3HYDROXYPHENYL)5(3NITROBENZOYL)ISOINDOLE13DIONE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)O
InChI=1SC21H12N2O6c241662414(1116)2220(26)178713(1018(17)21(22)27)19(25)1231515(912)23(28)29h11124H
MFCD00334701
Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000000844883
ZINC00844883
ZINC844883

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Available files

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