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N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{(5Z)-2,4-dioxo-5-[4-(propan-2-yl)benzylidene]-1,3-thiazolidin-3-yl}acetamide

Catalog ID
STK601151
SMILES O=C(CN1C(=O)S/C(=C\c2ccc(cc2)C(C)C)/C1=O)NC1CCS(=O)(=O)C1

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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/c1-12(2)14-5-3-13(4-6-14)9-16-18(23)21(19(24)27-16)10-17(22)20-15-7-8-28(25,26)11-15/h3-6,9,12,15H,7-8,10-11H2,1-2H3,(H,20,22)/b16-9-
InChIKey
TWZWDEXADVFOTP-SXGWCWSVSA-N
Synonyms
902306-02-9
(Z)N(11dioxidotetrahydrothiophen3yl)2(5(4isopropylbenzylidene)24dioxothiazolidin3yl)acetamide
2((5Z)24BIS(OXIDANYLIDENE)5((4PROPAN2YLPHENYL)METHYLIDENE)13THIAZOLIDIN3YL)N(11BIS(OXIDANYLIDENE)THIOLAN3YL)ETHANAMIDE
2((5Z)24DIOXO5((4PROPAN2YLPHENYL)METHYLIDENE)13THIAZOLIDIN3YL)N(11DIOXOTHIOLAN3YL)ACETAMIDE
2((5Z)24DIOXO5((4PROPAN2YLPHENYL)METHYLIDENE)3THIAZOLIDINYL)N(11DIOXO3THIOLANYL)ACETAMIDE
902306029
CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3CCS(=O)(=O)C3
InChI=1SC19H22N2O5S2c112(2)145313(4614)91618(23)21(19(24)2716)1017(22)20157828(2526)1115h3691215H781011H212H3(H2022)b169
MFCD06789483
N(11DIKETOTHIOLAN3YL)2((5Z)5(4ISOPROPYLBENZYLIDENE)24DIKETOTHIAZOLIDIN3YL)ACETAMIDE
N(11dioxidotetrahydrothiophen3yl)2((5Z)24dioxo5(4(propan2yl)benzylidene)13thiazolidin3yl)acetamide
N(11DIOXOTHIOLAN3YL)2(5((4(METHYLETHYL)PHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))ACETAMIDE
O=C(CN1C(=O)SC(=Cc2ccc(cc2)C(C)C)C1=O)NC1CCS(=O)(=O)C1
ZINC000009348350
ZINC000009348352

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Available files

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