Vitas-M small molecule compound
3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-ethylpropanamide
Catalog ID
STK616996
SMILES CCN(C1CCS(=O)(=O)C1)C(=O)CCN1C(=O)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 C19H22N2O5S2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S2/c1-2-20(15-9-11-28(25,26)13-15)17(22)8-10-21-18(23)16(27-19(21)24)12-14-6-4-3-5-7-14/h3-7,12,15H,2,8-11,13H2,1H3/b16-12-InChIKey
TZMQMRDBFVKRMM-VBKFSLOCSA-NSynonyms
902023-98-7(Z)3(5benzylidene24dioxothiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nethylpropanamide
3((5Z)5benzylidene24dioxo13thiazolidin3yl)N(11dioxidotetrahydrothiophen3yl)Nethylpropanamide
3((5Z)5BENZYLIDENE24DIOXO13THIAZOLIDIN3YL)N(11DIOXOTHIOLAN3YL)NETHYLPROPANAMIDE
3(24DIOXO5(PHENYLMETHYLENE)(13THIAZOLIDIN3YL))N(11DIOXOTHIOLAN3YL)NETHYLPROPANAMIDE
902023987
CCN(C1CCS(=O)(=O)C1)C(=O)CCN1C(=O)SC(=Cc2ccccc2)C1=O
CCN(C1CCS(=O)(=O)C1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=O
InChI=1SC19H22N2O5S2c1220(1591128(2526)1315)17(22)8102118(23)16(2719(21)24)12146435714h371215H281113H21H3b1612
MFCD06788108
ZINC000009303111
ZINC000013573454
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