Vitas-M small molecule compound

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

Catalog ID
STK795109
SMILES CCOC(=O)C1CCCN(C1)C1=NC(=O)/C(=C/c2ccccc2)/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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-2-23-17(22)14-9-6-10-20(12-14)18-19-16(21)15(24-18)11-13-7-4-3-5-8-13/h3-5,7-8,11,14H,2,6,9-10,12H2,1H3/b15-11-
InChIKey
FOMYBNHZQGRUBS-PTNGSMBKSA-N
Synonyms
835906-70-2
(Z)ethyl1(5benzylidene4oxo45dihydrothiazol2yl)piperidine3carboxylate
835906702
CCOC(=O)C1CCCN(C1)C1=NC(=O)C(=Cc2ccccc2)S1
CCOC(=O)C1CCCN(C1)C2=NC(=O)C(=CC3=CC=CC=C3)S2
ETHYL1((5Z)5BENZYLIDENE4OXO13THIAZOL2YL)PIPERIDINE3CARBOXYLATE
ethyl1((5Z)5benzylidene4oxo45dihydro13thiazol2yl)piperidine3carboxylate
InChI=1SC18H20N2O3Sc122317(22)14961020(1214)181916(21)15(2418)11137435813h35781114H2691012H21H3b1511
MFCD03686407
ZINC000000521107
ZINC000000521109

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Available files

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