Vitas-M small molecule compound
(5Z)-5-[3-methoxy-4-(3-methylbutoxy)benzylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702048
SMILES COc1cc(ccc1OCCC(C)C)/C=C/1\SC(=S)N(C1=O)CCc1ccccc1
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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 C24H27NO3S2 MW 441.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO3S2/c1-17(2)12-14-28-20-10-9-19(15-21(20)27-3)16-22-23(26)25(24(29)30-22)13-11-18-7-5-4-6-8-18/h4-10,15-17H,11-14H2,1-3H3/b22-16-InChIKey
MBQQMVSPPYVLQL-JWGURIENSA-NSynonyms
(5Z)5((3methoxy4(3methylbutoxy)phenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3methoxy4(3methylbutoxy)benzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(Z)5(4(isopentyloxy)3methoxybenzylidene)3phenethyl2thioxothiazolidin4one
CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OC
COc1cc(ccc1OCCC(C)C)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC24H27NO3S2c117(2)1214282010919(1521(20)273)162223(26)25(24(29)3022)1311187546818h4101517H1114H213H3b2216
MFCD02992062
ZINC000013801606
ZINC13801606
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