Vitas-M small molecule compound
(5E)-5-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL427313
SMILES C=CCN1C(=S)S/C(=C/c2ccc(c(c2)OCC)OCc2ccccc2Cl)/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 C22H20ClNO3S2 MW 445.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO3S2/c1-3-11-24-21(25)20(29-22(24)28)13-15-9-10-18(19(12-15)26-4-2)27-14-16-7-5-6-8-17(16)23/h3,5-10,12-13H,1,4,11,14H2,2H3/b20-13+InChIKey
WMGSTBDVSJYDJA-DEDYPNTBSA-NSynonyms
(5E)5((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(4((2chlorobenzyl)oxy)3ethoxybenzylidene)3(prop2en1yl)2thioxo13thiazolidin4one
3ALLYL5(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
5((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2ccc(c(c2)OCC)OCc2ccccc2Cl)C1=O
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=CC=C3Cl
InChI=1SC22H20ClNO3S2c13112421(25)20(2922(24)28)131591018(19(1215)2642)271416756817(16)23h35101213H141114H22H3b2013+
MFCD01078420
ZINC000002070416
ZINC02070416
ZINC2070416
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