Vitas-M small molecule compound
(4E)-4-{4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxybenzylidene}-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK082372
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C1CCCCC1)/C=C/1\C(=O)NN(C1=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 C31H32N2O5 MW 512.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O5/c1-36-29-21-22(20-27-30(34)32-33(31(27)35)25-10-6-3-7-11-25)12-17-28(29)38-19-18-37-26-15-13-24(14-16-26)23-8-4-2-5-9-23/h3,6-7,10-17,20-21,23H,2,4-5,8-9,18-19H2,1H3,(H,32,34)/b27-20+InChIKey
SZFMCMJLODZRMZ-NHFJDJAPSA-NSynonyms
(4E)4((4(2(4CYCLOHEXYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(4(2(4CYCLOHEXYLPHENOXY)ETHOXY)3METHOXYBENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)C5CCCCC5
COc1cc(ccc1OCCOc1ccc(cc1)C1CCCCC1)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC31H32N2O5c136292122(202730(34)3233(31(27)35)25106371125)121728(29)3819183726151324(141626)238425923h3671017202123H245891819H21H3(H3234)b2720+
MFCD02122025
STK082372
ZINC000009678784
ZINC09678784
ZINC9678784
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