Vitas-M small molecule compound

(4E)-4-{3-bromo-4-[3-(4-chlorophenoxy)propoxy]-5-methoxybenzylidene}-1-phenylpyrazolidine-3,5-dione

Catalog ID
STK016202
SMILES COc1cc(/C=C/2\C(=O)NN(C2=O)c2ccccc2)cc(c1OCCCOc1ccc(cc1)Cl)Br

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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 C26H22BrClN2O5 MW 557.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22BrClN2O5/c1-33-23-16-17(14-21-25(31)29-30(26(21)32)19-6-3-2-4-7-19)15-22(27)24(23)35-13-5-12-34-20-10-8-18(28)9-11-20/h2-4,6-11,14-16H,5,12-13H2,1H3,(H,29,31)/b21-14+
InChIKey
XXFYDSCLFGOEFZ-KGENOOAVSA-N
Synonyms

(4E)4((3BROMO4(3(4CHLOROPHENOXY)PROPOXY)5METHOXYPHENYL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4(3BROMO4(3(4CHLOROPHENOXY)PROPOXY)5METHOXYBENZYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
4(3BROMO4(3(4CHLOROPHENOXY)PROPOXY)5METHOXYBENZYLIDENE)1PHENYL35PYRAZOLIDINEDIONE
COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OCCCOC4=CC=C(C=C4)Cl
COc1cc(C=C2C(=O)NN(C2=O)c2ccccc2)cc(c1OCCCOc1ccc(cc1)Cl)Br
InChI=1SC26H22BrClN2O5c133231617(142125(31)2930(26(21)32)196324719)1522(27)24(23)3513512342010818(28)91120h246111416H51213H21H3(H2931)b2114+
MFCD03083751
STK016202
ZINC000008453132
ZINC08453132
ZINC8453132

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.