Vitas-M small molecule compound

(4Z)-2-(3-chlorophenyl)-4-(4-ethoxy-3-methoxybenzylidene)-5-hydroxy-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL507643
SMILES CCOc1ccc(cc1OC)/C=C\1/C(=NN(C1=O)c1cccc(c1)Cl)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 C19H17ClN2O4 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4/c1-3-26-16-8-7-12(10-17(16)25-2)9-15-18(23)21-22(19(15)24)14-6-4-5-13(20)11-14/h4-11H,3H2,1-2H3,(H,21,23)/b15-9-
InChIKey
CTSDIUSBFIYCKR-DHDCSXOGSA-N
Synonyms

(4~(Z))1(3chlorophenyl)4((4ethoxy3methoxyphenyl)methylidene)pyrazolidine35dione
(4Z)1(3CHLOROPHENYL)4((4ETHOXY3METHOXYPHENYL)METHYLIDENE)PYRAZOLIDINE35DIONE
(4Z)2(3chlorophenyl)4(4ethoxy3methoxybenzylidene)5hydroxy24dihydro3Hpyrazol3one
1(3CHLOROPHENYL)4((4ETHOXY3METHOXYPHENYL)METHYLENE)12DIAZOLIDINE35DIONE
1313025
InChI=1SC19H17ClN2O4c1326168712(1017(16)252)91518(23)2122(19(15)24)1464513(20)1114h411H3H212H3(H2123)b159
MFCD31615350
ZINC000001140168
ZINC1140168

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Available files

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