Vitas-M small molecule compound
2-{4-[(4-nitrophenyl)sulfanyl]phenyl}-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione
Catalog ID
STK295984
SMILES O=C1c2cc3ccccc3c(c2C(=O)N1c1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C30H18N2O4S MW 502.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18N2O4S/c33-29-26-18-20-8-4-5-9-25(20)27(19-6-2-1-3-7-19)28(26)30(34)31(29)21-10-14-23(15-11-21)37-24-16-12-22(13-17-24)32(35)36/h1-18HInChIKey
QDOVHDZZWATVJU-UHFFFAOYSA-NSynonyms
2(4((4nitrophenyl)sulfanyl)phenyl)4phenyl1Hbenzo(f)isoindole13(2H)dione
2(4(4NITROPHENYL)SULFANYLPHENYL)4PHENYLBENZO(F)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=CC=C(C=C5)SC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC30H18N2O4Sc3329261820845925(20)27(196213719)28(26)30(34)31(29)21101423(151121)3724161222(131724)32(35)36h118H
MFCD00306124
O=C1c2cc3ccccc3c(c2C(=O)N1c1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000003142781
ZINC03142781
ZINC3142781
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