Vitas-M small molecule compound

(2E)-5-(4-ethylbenzyl)-2-{(2E)-[4-(hexyloxy)-3-methoxybenzylidene]hydrazinylidene}-1,3-thiazolidin-4-one

Catalog ID
STL016862
SMILES CCCCCCOc1ccc(cc1OC)/C=N/N=C\1/SC(C(=O)N1)Cc1ccc(cc1)CC

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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 C26H33N3O3S MW 467.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O3S/c1-4-6-7-8-15-32-22-14-13-21(16-23(22)31-3)18-27-29-26-28-25(30)24(33-26)17-20-11-9-19(5-2)10-12-20/h9-14,16,18,24H,4-8,15,17H2,1-3H3,(H,28,29,30)/b27-18+
InChIKey
ARCLZFGZVLFBAZ-OVVQPSECSA-N
Synonyms

(2E)5(4ethylbenzyl)2((2E)(4(hexyloxy)3methoxybenzylidene)hydrazinylidene)13thiazolidin4one
2((2E)3(4HEXYLOXY3METHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((4ETHYLPHENYL)METHYL)13THIAZOLIDIN4ONE
5((4ethylphenyl)methyl)2((2E)2((4hexoxy3methoxyphenyl)methylidene)hydrazinyl)13thiazol4one
CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC=C(C=C3)CC)OC
CCCCCCOc1ccc(cc1OC)C=NN=C1SC(C(=O)N1)Cc1ccc(cc1)CC
InChI=1SC26H33N3O3Sc14678153222141321(1623(22)313)182729262825(30)24(3326)172011919(52)101220h914161824H481517H213H3(H282930)b2718+
MFCD04195960
ZINC000012194649
ZINC000012194655

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Available files

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