Vitas-M small molecule compound
2-{(5Z)-2,4-dioxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-3-yl}-N-[2-(4-hydroxyphenyl)ethyl]acetamide
Catalog ID
STK606774
SMILES O=C(CN1C(=O)S/C(=C\C=C\c2ccccc2)/C1=O)NCCc1ccc(cc1)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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c25-18-11-9-17(10-12-18)13-14-23-20(26)15-24-21(27)19(29-22(24)28)8-4-7-16-5-2-1-3-6-16/h1-12,25H,13-15H2,(H,23,26)/b7-4+,19-8-InChIKey
HRUSGAUPBOTVKL-LLLGHMJXSA-NSynonyms
904509-67-72((5Z)24dioxo5((2E)3phenylprop2en1ylidene)13thiazolidin3yl)N(2(4hydroxyphenyl)ethyl)acetamide
2((5Z)24DIOXO5((E)3PHENYLPROP2ENYLIDENE)13THIAZOLIDIN3YL)N(2(4HYDROXYPHENYL)ETHYL)ACETAMIDE
2((Z)24dioxo5((E)3phenylallylidene)thiazolidin3yl)N(4hydroxyphenethyl)acetamide
2(5((2E)3PHENYLPROP2ENYLIDENE)24DIOXO(13THIAZOLIDIN3YL))N(2(4HYDROXYPHENYL)ETHYL)ACETAMIDE
904509677
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NCCC3=CC=C(C=C3)O
InChI=1SC22H20N2O4Sc251811917(101218)13142320(26)152421(27)19(2922(24)28)847165213616h11225H1315H2(H2326)b74+198
MFCD06794461
O=C(CN1C(=O)SC(=CC=Cc2ccccc2)C1=O)NCCc1ccc(cc1)O
ZINC000006661075
ZINC06661075
ZINC6661075
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