Vitas-M small molecule compound
(5Z)-5-[5-chloro-2-(naphthalen-1-ylmethoxy)benzylidene]-3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK539561
SMILES CCOc1ccc(cc1)N1C(=S)S/C(=C\c2cc(Cl)ccc2OCc2cccc3c2cccc3)/C1=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 C29H22ClNO3S2 MW 532.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClNO3S2/c1-2-33-24-13-11-23(12-14-24)31-28(32)27(36-29(31)35)17-21-16-22(30)10-15-26(21)34-18-20-8-5-7-19-6-3-4-9-25(19)20/h3-17H,2,18H2,1H3/b27-17-InChIKey
QFKIARRXTYRQEC-PKAZHMFMSA-NSynonyms
385392-49-4(5Z)5((5CHLORO2(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(5chloro2(naphthalen1ylmethoxy)benzylidene)3(4ethoxyphenyl)2thioxo13thiazolidin4one
(Z)5(5chloro2(naphthalen1ylmethoxy)benzylidene)3(4ethoxyphenyl)2thioxothiazolidin4one
385392494
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC=CC5=CC=CC=C54)SC2=S
CCOc1ccc(cc1)N1C(=S)SC(=Cc2cc(Cl)ccc2OCc2cccc3c2cccc3)C1=O
InChI=1SC29H22ClNO3S2c123324131123(121424)3128(32)27(3629(31)35)17211622(30)101526(21)34182085719634925(19)20h317H218H21H3b2717
MFCD03285787
ZINC000001831492
ZINC01831492
ZINC1831492
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