Vitas-M small molecule compound

(4E)-1-[2-(dimethylamino)ethyl]-4-[hydroxy(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK642105
SMILES COc1ccccc1C1N(CCN(C)C)C(=O)C(=O)/C/1=C(\c1c(C)nn(c1C)C)/O

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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 C22H28N4O4 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4/c1-13-17(14(2)25(5)23-13)20(27)18-19(15-9-7-8-10-16(15)30-6)26(12-11-24(3)4)22(29)21(18)28/h7-10,19,27H,11-12H2,1-6H3/b20-18+
InChIKey
NERGUCRQURIBHF-CZIZESTLSA-N
Synonyms
1010863-96-3
(4E)1(2(dimethylamino)ethyl)4(hydroxy(135trimethyl1Hpyrazol4yl)methylidene)5(2methoxyphenyl)pyrrolidine23dione
(4E)1(2(dimethylamino)ethyl)4(hydroxy(135trimethylpyrazol4yl)methylidene)5(2methoxyphenyl)pyrrolidine23dione
1010863963
CC1=C(C(=NN1C)C)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3OC)O
COc1ccccc1C1N(CCN(C)C)C(=O)C(=O)C1=C(c1c(C)nn(c1C)C)O
InChI=1SC22H28N4O4c11317(14(2)25(5)2313)20(27)1819(159781016(15)306)26(121124(3)4)22(29)21(18)28h7101927H1112H216H3b2018+
MFCD18162869
ZINC000102748037
ZINC000102748040

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Available files

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