Vitas-M small molecule compound
2-{2-ethoxy-4-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetamide
Catalog ID
STK449368
SMILES CCOc1cc(ccc1OCC(=O)N)/C=C/1\SC(=S)N(C1=O)CC
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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 C16H18N2O4S2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S2/c1-3-18-15(20)13(24-16(18)23)8-10-5-6-11(22-9-14(17)19)12(7-10)21-4-2/h5-8H,3-4,9H2,1-2H3,(H2,17,19)/b13-8-InChIKey
XHBWOIRGGQWSGH-JYRVWZFOSA-NSynonyms
2(2ETHOXY4((3ETHYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETAMIDE
2(2ETHOXY4((3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETAMIDE
2(2ETHOXY4((Z)(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETAMIDE
2(2ethoxy4((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)acetamide
CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OCC)SC1=S
CCOc1cc(ccc1OCC(=O)N)C=C1SC(=S)N(C1=O)CC
InChI=1SC16H18N2O4S2c131815(20)13(2416(18)23)8105611(22914(17)19)12(710)2142h58H349H212H3(H21719)b138
MFCD03466969
ZINC000001016029
ZINC01016029
ZINC1016029
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