Vitas-M small molecule compound

(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Catalog ID
STK762304
SMILES O=C1NN(C(=O)/C/1=C/c1ccc2c(c1)OCO2)c1ccc(c(c1)Cl)Cl

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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 C17H10Cl2N2O4 MW 377.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N2O4/c18-12-3-2-10(7-13(12)19)21-17(23)11(16(22)20-21)5-9-1-4-14-15(6-9)25-8-24-14/h1-7H,8H2,(H,20,22)/b11-5+
InChIKey
CEQPKVOXQXHKFE-VZUCSPMQSA-N
Synonyms
312615-46-6
(4E)4(13benzodioxol5ylmethylidene)1(34dichlorophenyl)pyrazolidine35dione
312615466
4(13BENZODIOXOL5YLMETHYLENE)1(34DICHLOROPHENYL)35PYRAZOLIDINEDIONE
4BENZO(13)DIOXOL5YLMETHYLENE1(34DICHLOROPHENYL)PYRAZOLIDINE35DIONE
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC17H10Cl2N2O4c18123210(713(12)19)2117(23)11(16(22)2021)59141415(69)2582414h17H8H2(H2022)b115+
MFCD00849552
O=C1NN(C(=O)C1=Cc1ccc2c(c1)OCO2)c1ccc(c(c1)Cl)Cl
ZINC000000830947
ZINC00830947
ZINC830947

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Available files

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