Vitas-M small molecule compound
(4Z)-4-{2-[2-(4-nitrophenoxy)ethoxy]benzylidene}-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK827971
SMILES O=C1NN(C(=O)/C/1=C\c1ccccc1OCCOc1ccc(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 C24H19N3O6 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6/c28-23-21(24(29)26(25-23)18-7-2-1-3-8-18)16-17-6-4-5-9-22(17)33-15-14-32-20-12-10-19(11-13-20)27(30)31/h1-13,16H,14-15H2,(H,25,28)/b21-16-InChIKey
UOEUIVIUCKWHBI-PGMHBOJBSA-NSynonyms
(4Z)4((2(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4Z)4(2(2(4nitrophenoxy)ethoxy)benzylidene)1phenylpyrazolidine35dione
(Z)4(2(2(4nitrophenoxy)ethoxy)benzylidene)1phenylpyrazolidine35dione
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCCOC4=CC=C(C=C4)(N+)(=O)(O))C(=O)N2
InChI=1SC24H19N3O6c282321(24(29)26(2523)187213818)1617645922(17)3315143220121019(111320)27(30)31h11316H1415H2(H2528)b2116
MFCD02109758
O=C1NN(C(=O)C1=Cc1ccccc1OCCOc1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000009309910
ZINC09309910
ZINC9309910
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