Vitas-M small molecule compound

(2Z)-2-[(2E)-(4-butoxy-3-methoxybenzylidene)hydrazinylidene]-5-(2,6-dichlorobenzyl)-1,3-thiazolidin-4-one

Catalog ID
STL016910
SMILES CCCCOc1ccc(cc1OC)/C=N/N=C\1/NC(=O)C(S1)Cc1c(Cl)cccc1Cl

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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 C22H23Cl2N3O3S MW 480.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O3S/c1-3-4-10-30-18-9-8-14(11-19(18)29-2)13-25-27-22-26-21(28)20(31-22)12-15-16(23)6-5-7-17(15)24/h5-9,11,13,20H,3-4,10,12H2,1-2H3,(H,26,27,28)/b25-13+
InChIKey
AHLMTZCVRUTUFB-DHRITJCHSA-N
Synonyms

(2Z)2((2E)(4butoxy3methoxybenzylidene)hydrazinylidene)5(26dichlorobenzyl)13thiazolidin4one
2((2E)2((4butoxy3methoxyphenyl)methylidene)hydrazinyl)5((26dichlorophenyl)methyl)13thiazol4one
2((2E)3(4BUTOXY3METHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((26DICHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
CCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=C(C=CC=C3Cl)Cl)OC
CCCCOc1ccc(cc1OC)C=NN=C1NC(=O)C(S1)Cc1c(Cl)cccc1Cl
InChI=1SC22H23Cl2N3O3Sc1341030189814(1119(18)292)132527222621(28)20(3122)121516(23)65717(15)24h59111320H341012H212H3(H262728)b2513+
MFCD06260341
ZINC000002670973
ZINC000012194726

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Available files

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