Vitas-M small molecule compound
(2E,5Z)-2-[(3,4-dimethylphenyl)imino]-5-[4-(octyloxy)benzylidene]-1,3-thiazolidin-4-one
Catalog ID
STK994862
SMILES CCCCCCCCOc1ccc(cc1)/C=C/1\S/C(=N/c2ccc(c(c2)C)C)/NC1=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 C26H32N2O2S MW 436.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2S/c1-4-5-6-7-8-9-16-30-23-14-11-21(12-15-23)18-24-25(29)28-26(31-24)27-22-13-10-19(2)20(3)17-22/h10-15,17-18H,4-9,16H2,1-3H3,(H,27,28,29)/b24-18-InChIKey
FGXPVGUXUBIJTC-MOHJPFBDSA-NSynonyms
612803-18-6(2E5Z)2((34dimethylphenyl)imino)5(4(octyloxy)benzylidene)13thiazolidin4one
(2E5Z)2((34dimethylphenyl)imino)5(4(octyloxy)benzylidene)thiazolidin4one
(5Z)2(34DIMETHYLANILINO)5((4OCTOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((34DIMETHYLPHENYL)AZAMETHYLENE)5((4OCTYLOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
612803186
CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C
CCCCCCCCOc1ccc(cc1)C=C1SC(=Nc2ccc(c(c2)C)C)NC1=O
InChI=1SC26H32N2O2Sc1456789163023141121(121523)182425(29)2826(3124)2722131019(2)20(3)1722h10151718H4916H213H3(H272829)b2418
MFCD03666199
ZINC000097959768
ZINC97959768
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