Vitas-M small molecule compound
4-({5-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxybenzyl}oxy)benzonitrile
Catalog ID
STK449525
SMILES CCN1C(=S)S/C(=C\c2ccc(c(c2)COc2ccc(cc2)C#N)OC)/C1=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 C21H18N2O3S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S2/c1-3-23-20(24)19(28-21(23)27)11-15-6-9-18(25-2)16(10-15)13-26-17-7-4-14(12-22)5-8-17/h4-11H,3,13H2,1-2H3/b19-11-InChIKey
QSGPMRPJWMFVAA-ODLFYWEKSA-NSynonyms
4((5((3ETHYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)2METHOXYPHENYL)METHOXY)BENZENECARBONITRILE
4((5((3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYBENZYL)OXY)BENZONITRILE
4((5((Z)(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENYL)METHOXY)BENZONITRILE
4((5((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxybenzyl)oxy)benzonitrile
CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N)SC1=S
CCN1C(=S)SC(=Cc2ccc(c(c2)COc2ccc(cc2)C#N)OC)C1=O
InChI=1SC21H18N2O3S2c132320(24)19(2821(23)27)11156918(252)16(1015)1326177414(1222)5817h411H313H212H3b1911
MFCD03467464
ZINC000001015990
ZINC01015990
ZINC1015990
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