Vitas-M small molecule compound
(4Z)-4-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK015906
SMILES O=C1NN(C(=O)/C/1=C\c1cccc(c1)OCCOc1ccc(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/c28-23-22(24(29)26(25-23)18-6-2-1-3-7-18)16-17-5-4-8-21(15-17)33-14-13-32-20-11-9-19(10-12-20)27(30)31/h1-12,15-16H,13-14H2,(H,25,28)/b22-16-InChIKey
BVOKLSUSJNRCBP-JWGURIENSA-NSynonyms
(4Z)4((3(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4Z)4(3(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCCOC4=CC=C(C=C4)(N+)(=O)(O))C(=O)N2
InChI=1SC24H19N3O6c282322(24(29)26(2523)186213718)161754821(1517)331413322011919(101220)27(30)31h1121516H1314H2(H2528)b2216
MFCD02109757
O=C1NN(C(=O)C1=Cc1cccc(c1)OCCOc1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK015906
ZINC000013940154
ZINC13940154
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