Vitas-M small molecule compound

(4E)-4-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-phenylpyrazolidine-3,5-dione

Catalog ID
STK044600
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)/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 C30H32N2O5 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5/c1-5-35-27-20-21(19-25-28(33)31-32(29(25)34)23-9-7-6-8-10-23)11-16-26(27)37-18-17-36-24-14-12-22(13-15-24)30(2,3)4/h6-16,19-20H,5,17-18H2,1-4H3,(H,31,33)/b25-19+
InChIKey
FAHJMBZZKBZPHU-NCELDCMTSA-N
Synonyms

(4E)4((4(2(4TERTBUTYLPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(4(2(4TERTBUTYLPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(E)4(4(2(4(tertbutyl)phenoxy)ethoxy)3ethoxybenzylidene)1phenylpyrazolidine35dione
CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)C(C)(C)C
CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC30H32N2O5c1535272021(192528(33)3132(29(25)34)2397681023)111626(27)3718173624141222(131524)30(23)4h6161920H51718H214H3(H3133)b2519+
MFCD02017636
STK044600
ZINC000009333918
ZINC09333918
ZINC9333918

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Available files

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