Vitas-M small molecule compound

2-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methylbutanoic acid

Catalog ID
STK546880
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)C(C)C

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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 C18H21NO5S2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO5S2/c1-5-24-12-7-6-11(8-13(12)23-4)9-14-16(20)19(18(25)26-14)15(10(2)3)17(21)22/h6-10,15H,5H2,1-4H3,(H,21,22)/b14-9-
InChIKey
FPEZMCUEHIOQSA-ZROIWOOFSA-N
Synonyms

(Z)2(5(4ethoxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)3methylbutanoicacid
2((5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3METHYLBUTANOICACID
2((5Z)5(4ethoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)3methylbutanoicacid
2(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3METHYLBUTANOICACID
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C(C)C)C(=O)O)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)C(C(=O)O)C(C)C
InChI=1SC18H21NO5S2c1524127611(813(12)234)91416(20)19(18(25)2614)15(10(2)3)17(21)22h61015H5H214H3(H2122)b149
MFCD03290985
ZINC000001236798
ZINC000013564293

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Available files

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