Vitas-M small molecule compound

ethyl 1-{[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonyl}piperidine-4-carboxylate

Catalog ID
STK707434
SMILES CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)c1cn2c(n1)c(C)ccc2

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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 C22H25N3O4S MW 427.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4S/c1-3-29-22(26)17-9-12-25(13-10-17)30(27,28)19-8-4-7-18(14-19)20-15-24-11-5-6-16(2)21(24)23-20/h4-8,11,14-15,17H,3,9-10,12-13H2,1-2H3
InChIKey
DSLSNOINQZMQBT-UHFFFAOYSA-N
Synonyms
862544-01-2
862544012
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C3=CN4C=CC=C(C4=N3)C
ethyl1((3(8methylimidazo(12a)pyridin2yl)phenyl)sulfonyl)piperidine4carboxylate
ETHYL1(3(8METHYLIMIDAZO(12A)PYRIDIN2YL)PHENYL)SULFONYLPIPERIDINE4CARBOXYLATE
InChI=1SC22H25N3O4Sc132922(26)1791225(131017)30(2728)1984718(1419)201524115616(2)21(24)2320h4811141517H39101213H212H3
MFCD05703284
ZINC000004038319
ZINC04038319
ZINC4038319

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Available files

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