Vitas-M small molecule compound
2-[(5E)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[(3S,4R)-4-hydroxytetrahydrothiophen-3-yl]acetamide
Catalog ID
STK648829
SMILES COc1c(cccc1OC)/C=C\1/SC(=S)N(C1=O)CC(=O)N[C@@H]1CSC[C@@H]1O
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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 C18H20N2O5S3 MW 440.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S3/c1-24-13-5-3-4-10(16(13)25-2)6-14-17(23)20(18(26)28-14)7-15(22)19-11-8-27-9-12(11)21/h3-6,11-12,21H,7-9H2,1-2H3,(H,19,22)/b14-6+/t11-,12+/m1/s1InChIKey
WVZJUVIFVRIULY-JFPDNLAHSA-NSynonyms
1175793-60-81175793608
2((5E)5((23dimethoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N((3S4R)4hydroxythiolan3yl)acetamide
2((5E)5(23dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N((3S4R)4hydroxytetrahydrothiophen3yl)acetamide
2((E)5(23dimethoxybenzylidene)4oxo2thioxothiazolidin3yl)N((3S4R)4hydroxytetrahydrothiophen3yl)acetamide
COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)CC(=O)NC3CSCC3O
COc1c(cccc1OC)C=C1SC(=S)N(C1=O)CC(=O)N(C@@H)1CSC(C@@H)1O
InChI=1SC18H20N2O5S3c1241353410(16(13)252)61417(23)20(18(26)2814)715(22)1911827912(11)21h36111221H79H212H3(H1922)b146+t1112+m1s1
MFCD18246798
ZINC000012390939
ZINC12390939
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