Vitas-M small molecule compound

4-[(5-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)methoxy]benzonitrile

Catalog ID
STK461151
SMILES C=CCN1C(=S)S/C(=C\c2ccc(o2)COc2ccc(cc2)C#N)/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 C19H14N2O3S2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3S2/c1-2-9-21-18(22)17(26-19(21)25)10-15-7-8-16(24-15)12-23-14-5-3-13(11-20)4-6-14/h2-8,10H,1,9,12H2/b17-10-
InChIKey
AIXXCOOBAZHBJS-YVLHZVERSA-N
Synonyms

4((5((4OXO3PROP2ENYL2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2FURYL)METHOXY)BENZENECARBONITRILE
4((5((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)furan2yl)methoxy)benzonitrile
4((5((Z)(4oxo3prop2enyl2sulfanylidene13thiazolidin5ylidene)methyl)furan2yl)methoxy)benzonitrile
C=CCN1C(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)SC1=S
C=CCN1C(=S)SC(=Cc2ccc(o2)COc2ccc(cc2)C#N)C1=O
InChI=1SC19H14N2O3S2c1292118(22)17(2619(21)25)10157816(2415)1223145313(1120)4614h2810H1912H2b1710
MFCD04291632
ZINC000006295694
ZINC06295694
ZINC6295694

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Available files

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