Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK080464
SMILES O=C(c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C
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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 C23H16N2O5 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5/c1-13-6-8-17(10-14(13)2)24-22(27)19-9-7-16(12-20(19)23(24)28)21(26)15-4-3-5-18(11-15)25(29)30/h3-12H,1-2H3InChIKey
KDYFVTOTMBWKRB-UHFFFAOYSA-NSynonyms
2(34DIMETHYLPHENYL)5((3NITROPHENYL)CARBONYL)1HISOINDOLE13(2H)DIONE
2(34DIMETHYLPHENYL)5(3NITROBENZOYL)1HISOINDOLE13(2H)DIONE
2(34dimethylphenyl)5(3nitrobenzoyl)isoindole13dione
CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O))C
InChI=1SC23H16N2O5c1136817(1014(13)2)2422(27)199716(1220(19)23(24)28)21(26)1543518(1115)25(29)30h312H12H3
MFCD00336900
O=C(c1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C
STK080464
ZINC000000975652
ZINC00975652
ZINC975652
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