Vitas-M small molecule compound

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

Catalog ID
STK545243
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1

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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 C22H19NO4S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4S2/c1-2-12-27-17-10-8-16(9-11-17)14-19-20(24)23(22(28)29-19)18(21(25)26)13-15-6-4-3-5-7-15/h2-11,14,18H,1,12-13H2,(H,25,26)/b19-14-
InChIKey
QZPOSDCDTSYLNE-RGEXLXHISA-N
Synonyms

(Z)2(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(4OXO5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC3=CC=CC=C3)C(=O)O
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
InChI=1SC22H19NO4S2c1212271710816(91117)141920(24)23(22(28)2919)18(21(25)26)13156435715h2111418H11213H2(H2526)b1914
MFCD03665691
ZINC000001829035
ZINC000001829037

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Available files

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