Vitas-M small molecule compound
(4E)-4-{3-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene}-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK039611
SMILES O=C1NN(C(=O)/C/1=C/c1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)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 C30H30N2O4 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4/c33-29-28(30(34)32(31-29)25-11-5-2-6-12-25)21-22-8-7-13-27(20-22)36-19-18-35-26-16-14-24(15-17-26)23-9-3-1-4-10-23/h2,5-8,11-17,20-21,23H,1,3-4,9-10,18-19H2,(H,31,33)/b28-21+InChIKey
JSCAQLWPWBMXEL-SGWCAAJKSA-NSynonyms
(4E)4((3(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(3(2(4CYCLOHEXYLPHENOXY)ETHOXY)BENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(E)4(3(2(4cyclohexylphenoxy)ethoxy)benzylidene)1phenylpyrazolidine35dione
4((3(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)METHYLENE)1PHENYL12DIAZOLIDINE35DIONE
C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5
InChI=1SC30H30N2O4c332928(30(34)32(3129)25115261225)2122871327(2022)3619183526161424(151726)2393141023h2581117202123H1349101819H2(H3133)b2821+
MFCD02121508
O=C1NN(C(=O)C1=Cc1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)c1ccccc1
STK039611
ZINC000009046358
ZINC09046358
ZINC9046358
Check stock
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Check stock on Vitas-MAvailable files
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