Vitas-M small molecule compound

ethyl 1-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperidine-4-carboxylate

Catalog ID
STK235692
SMILES CCOC(=O)C1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(c(c2)OC)O)/S1

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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 C19H22N2O5S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S/c1-3-26-18(24)13-6-8-21(9-7-13)19-20-17(23)16(27-19)11-12-4-5-14(22)15(10-12)25-2/h4-5,10-11,13,22H,3,6-9H2,1-2H3/b16-11-
InChIKey
ZQQBXMZULFVRNY-WJDWOHSUSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C1=NC(=O)C(=Cc2ccc(c(c2)OC)O)S1
CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)O)OC)S2
ethyl1((5Z)5((4hydroxy3methoxyphenyl)methylidene)4oxo13thiazol2yl)piperidine4carboxylate
ethyl1((5Z)5(4hydroxy3methoxybenzylidene)4oxo45dihydro13thiazol2yl)piperidine4carboxylate
InChI=1SC19H22N2O5Sc132618(24)136821(9713)192017(23)16(2719)11124514(22)15(1012)252h4510111322H369H212H3b1611
MFCD08681920
ZINC000009190086
ZINC09190086
ZINC9190086

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Available files

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