Vitas-M small molecule compound
3-{(5Z)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK740896
SMILES COc1ccc2c(c1)ccc(n2)/C=C/1\SC(=S)N(C1=O)CCC(=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 C17H14N2O4S2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4S2/c1-23-12-4-5-13-10(8-12)2-3-11(18-13)9-14-16(22)19(17(24)25-14)7-6-15(20)21/h2-5,8-9H,6-7H2,1H3,(H,20,21)/b14-9-InChIKey
QMOFGFWJIDRSBJ-ZROIWOOFSA-NSynonyms
902312-73-6(Z)3(5((6methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((6METHOXYQUINOLIN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((6methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((6METHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
902312736
COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
COc1ccc2c(c1)ccc(n2)C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC17H14N2O4S2c12312451310(812)2311(1813)91416(22)19(17(24)2514)7615(20)21h2589H67H21H3(H2021)b149
MFCD06790614
ZINC000006660752
ZINC6660752
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