Vitas-M small molecule compound

4-{(5Z)-4-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid

Catalog ID
STK547708
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)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 C17H17NO4S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4S2/c1-2-10-22-13-7-5-12(6-8-13)11-14-16(21)18(17(23)24-14)9-3-4-15(19)20/h2,5-8,11H,1,3-4,9-10H2,(H,19,20)/b14-11-
InChIKey
VZFCTIGOORMOIB-KAMYIIQDSA-N
Synonyms
641997-85-5
(Z)4(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)butanoicacid
4(4OXO5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
641997855
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC17H17NO4S2c121022137512(6813)111416(21)18(17(23)2414)93415(19)20h25811H134910H2(H1920)b1411
MFCD03665681
ZINC000001826951
ZINC1826951

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Available files

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