Vitas-M small molecule compound

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

Catalog ID
STK072296
SMILES CCOC(=O)C1CCCN(C1)C1=NC(=O)/C(=C/c2ccc(c(c2)OC)O)/S1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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)13-5-4-8-21(11-13)19-20-17(23)16(27-19)10-12-6-7-14(22)15(9-12)25-2/h6-7,9-10,13,22H,3-5,8,11H2,1-2H3/b16-10-
InChIKey
SJUNUJVHOPLROK-YBEGLDIGSA-N
Synonyms
684233-81-6
(Z)ethyl1(5(4hydroxy3methoxybenzylidene)4oxo45dihydrothiazol2yl)piperidine3carboxylate
1((5Z)4KETO5VANILLYLIDENE2THIAZOLIN2YL)NIPECOTICACIDETHYLESTER
1((5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)4OXO2THIAZOLYL)3PIPERIDINECARBOXYLICACIDETHYLESTER
684233816
CCOC(=O)C1CCCN(C1)C1=NC(=O)C(=Cc2ccc(c(c2)OC)O)S1
CCOC(=O)C1CCCN(C1)C2=NC(=O)C(=CC3=CC(=C(C=C3)O)OC)S2
ETHYL1((5Z)5((3METHOXY4OXIDANYLPHENYL)METHYLIDENE)4OXIDANYLIDENE13THIAZOL2YL)PIPERIDINE3CARBOXYLATE
ETHYL1((5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERIDINE3CARBOXYLATE
ETHYL1((5Z)5(4HYDROXY3METHOXYBENZYLIDENE)4OXO45DIHYDRO13THIAZOL2YL)PIPERIDINE3CARBOXYLATE
InChI=1SC19H22N2O5Sc132618(24)1354821(1113)192017(23)16(2719)10126714(22)15(912)252h679101322H35811H212H3b1610
MFCD03686355
STK072296
ZINC000002247902
ZINC000002247904

Check stock

See real-time availability and sample size for STK072296 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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