Vitas-M small molecule compound
2-({2-ethoxy-4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}methyl)benzonitrile
Catalog ID
STK244817
SMILES CCOc1cc(ccc1OCc1ccccc1C#N)/C=C\1/SC(=S)NC1=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 C20H16N2O3S2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3S2/c1-2-24-17-9-13(10-18-19(23)22-20(26)27-18)7-8-16(17)25-12-15-6-4-3-5-14(15)11-21/h3-10H,2,12H2,1H3,(H,22,23,26)/b18-10+InChIKey
NHKMQFLEZCXGSG-VCHYOVAHSA-NSynonyms
2((2ETHOXY4((4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)METHYL)BENZENECARBONITRILE
2((2ETHOXY4((4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
2((2ETHOXY4((E)(4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
2((2ethoxy4((E)(4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)methyl)benzonitrile
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=CC=C3C#N
CCOc1cc(ccc1OCc1ccccc1C#N)C=C1SC(=S)NC1=O
InChI=1SC20H16N2O3S2c122417913(101819(23)2220(26)2718)7816(17)251215643514(15)1121h310H212H21H3(H222326)b1810+
MFCD01836925
ZINC000002185130
ZINC02185130
ZINC2185130
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