Vitas-M small molecule compound

ethyl 2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate

Catalog ID
STK178103
SMILES CCOC(=O)C(N1C(=O)S/C(=C\c2ccc(cc2)OC)/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 C16H17NO5S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S/c1-4-22-15(19)10(2)17-14(18)13(23-16(17)20)9-11-5-7-12(21-3)8-6-11/h5-10H,4H2,1-3H3/b13-9-
InChIKey
RFQTYTIUWJSSJY-LCYFTJDESA-N
Synonyms

CCOC(=O)C(C)N1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=O
CCOC(=O)C(N1C(=O)SC(=Cc2ccc(cc2)OC)C1=O)C
ethyl2((5Z)5((4methoxyphenyl)methylidene)24dioxo13thiazolidin3yl)propanoate
ETHYL2((5Z)5(4METHOXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)PROPANOATE
InChI=1SC16H17NO5Sc142215(19)10(2)1714(18)13(2316(17)20)9115712(213)8611h510H4H213H3b139
MFCD06666026
ZINC000004704831
ZINC000004704832

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Available files

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