Vitas-M small molecule compound
2-(dimethylamino)ethyl 3-[(5E)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoate
Catalog ID
STK531297
SMILES CN(CCOC(=O)CCN1C(=S)S/C(=C/c2cccs2)/C1=O)C
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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 C15H18N2O3S3 MW 370.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S3/c1-16(2)7-8-20-13(18)5-6-17-14(19)12(23-15(17)21)10-11-4-3-9-22-11/h3-4,9-10H,5-8H2,1-2H3/b12-10+InChIKey
CXSBICVJYBGJGG-ZRDIBKRKSA-NSynonyms
(E)2(dimethylamino)ethyl3(4oxo5(thiophen2ylmethylene)2thioxothiazolidin3yl)propanoatehydrochloride
2(dimethylamino)ethyl3((5E)4oxo2sulfanylidene5(thiophen2ylmethylidene)13thiazolidin3yl)propanoate
2(dimethylamino)ethyl3((5E)4oxo5(thiophen2ylmethylidene)2thioxo13thiazolidin3yl)propanoate
2(DIMETHYLAMINO)ETHYL3(4OXO5(2THIENYLMETHYLENE)2THIOXO13THIAZOLIDIN3YL)PROPANOATE
2DIMETHYLAMINOETHYL3((5E)4OXO2SULFANYLIDENE5(THIOPHEN2YLMETHYLIDENE)13THIAZOLIDIN3YL)PROPANOATE
CN(C)CCOC(=O)CCN1C(=O)C(=CC2=CC=CS2)SC1=S
CN(CCOC(=O)CCN1C(=S)SC(=Cc2cccs2)C1=O)C
CN(CCOC(=O)CCN1C(=S)SC(=Cc2cccs2)C1=O)CCl
InChI=1SC15H18N2O3S3c116(2)782013(18)561714(19)12(2315(17)21)10114392211h34910H58H212H3b1210+
MFCD01948976
ZINC000004807506
ZINC4807506
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