Vitas-M small molecule compound

ethyl 2-{(5E)-5-[4-(2-methylpropoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate

Catalog ID
STK178111
SMILES CCOC(=O)C(N1C(=O)S/C(=C/c2ccc(cc2)OCC(C)C)/C1=O)C

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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 C19H23NO5S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S/c1-5-24-18(22)13(4)20-17(21)16(26-19(20)23)10-14-6-8-15(9-7-14)25-11-12(2)3/h6-10,12-13H,5,11H2,1-4H3/b16-10+
InChIKey
MGJLWAFEHQGWAC-MHWRWJLKSA-N
Synonyms

CCOC(=O)C(C)N1C(=O)C(=CC2=CC=C(C=C2)OCC(C)C)SC1=O
CCOC(=O)C(N1C(=O)SC(=Cc2ccc(cc2)OCC(C)C)C1=O)C
ethyl2((5E)5((4(2methylpropoxy)phenyl)methylidene)24dioxo13thiazolidin3yl)propanoate
ETHYL2((5E)5(4(2METHYLPROPOXY)BENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)PROPANOATE
InChI=1SC19H23NO5Sc152418(22)13(4)2017(21)16(2619(20)23)10146815(9714)251112(2)3h6101213H511H214H3b1610+
MFCD03271505
ZINC000004704835
ZINC000004704836

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.