Vitas-M small molecule compound
6-[(5Z)-5-(3-methoxy-4-propoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid
Catalog ID
STL332379
SMILES CCCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)CCCCCC(=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 C20H25NO5S2 MW 423.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO5S2/c1-3-11-26-15-9-8-14(12-16(15)25-2)13-17-19(24)21(20(27)28-17)10-6-4-5-7-18(22)23/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,22,23)/b17-13-InChIKey
ATGHBMAXRPISMU-LGMDPLHJSA-NSynonyms
307539-03-3(Z)6(5(3methoxy4propoxybenzylidene)4oxo2thioxothiazolidin3yl)hexanoicacid
307539033
6((5Z)5((3METHOXY4PROPOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
6((5Z)5(3methoxy4propoxybenzylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6(5((3METHOXY4PROPOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)HEXANOICACID
6(5(3METHOXY4PROPOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)HEXANOICACID
CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)O)OC
CCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)CCCCCC(=O)O
InChI=1SC20H25NO5S2c131126159814(1216(15)252)131719(24)21(20(27)2817)10645718(22)23h891213H371011H212H3(H2223)b1713
MFCD02165714
ZINC000004037117
ZINC4037117
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