Vitas-M small molecule compound

3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-ethylpropanamide

Catalog ID
STK582319
SMILES CCN(C1CCS(=O)(=O)C1)C(=O)CCN1C(=S)S/C(=C\c2ccccc2)/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 C19H22N2O4S3 MW 438.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S3/c1-2-20(15-9-11-28(24,25)13-15)17(22)8-10-21-18(23)16(27-19(21)26)12-14-6-4-3-5-7-14/h3-7,12,15H,2,8-11,13H2,1H3/b16-12-
InChIKey
CECFNWDEESZLIB-VBKFSLOCSA-N
Synonyms
892637-35-3
(Z)3(5benzylidene4oxo2thioxothiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nethylpropanamide
3((5Z)5BENZYLIDENE4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(11DIOXOTHIOLAN3YL)NETHYLPROPANAMIDE
3((5Z)5benzylidene4oxo2thioxo13thiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nethylpropanamide
892637353
CCN(C1CCS(=O)(=O)C1)C(=O)CCN1C(=S)SC(=Cc2ccccc2)C1=O
CCN(C1CCS(=O)(=O)C1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S
InChI=1SC19H22N2O4S3c1220(1591128(2425)1315)17(22)8102118(23)16(2719(21)26)12146435714h371215H281113H21H3b1612
MFCD06793243
ZINC000009045735
ZINC000009429799

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Available files

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