Vitas-M small molecule compound
5-[(3-nitrophenyl)carbonyl]-2-[4-(propan-2-yl)phenyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK029429
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(C)C)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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c1-14(2)15-6-9-18(10-7-15)25-23(28)20-11-8-17(13-21(20)24(25)29)22(27)16-4-3-5-19(12-16)26(30)31/h3-14H,1-2H3InChIKey
QHCGOWFXSZMJCH-UHFFFAOYSA-NSynonyms
2(4(METHYLETHYL)PHENYL)5((3NITROPHENYL)CARBONYL)BENZO(C)AZOLIDINE13DIONE
5((3NITROPHENYL)CARBONYL)2(4(PROPAN2YL)PHENYL)1HISOINDOLE13(2H)DIONE
5(3NITROBENZOYL)2(4PROPAN2YLPHENYL)ISOINDOLE13DIONE
CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC24H18N2O5c114(2)156918(10715)2523(28)2011817(1321(20)24(25)29)22(27)1643519(1216)26(30)31h314H12H3
MFCD01137212
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(C)C)C(=O)c1cccc(c1)(N+)(=O)(O)
STK029429
ZINC000004179355
ZINC04179355
ZINC4179355
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