Vitas-M small molecule compound

ethyl 1-amino-8,8-dimethyl-5-phenyl-8,9-dihydro-6H-pyrano[4,3-d]thieno[2,3-b]pyridine-2-carboxylate

Catalog ID
STK524902
SMILES CCOC(=O)c1sc2c(c1N)c1CC(C)(C)OCc1c(n2)c1ccccc1

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-4-25-20(24)18-16(22)15-13-10-21(2,3)26-11-14(13)17(23-19(15)27-18)12-8-6-5-7-9-12/h5-9H,4,10-11,22H2,1-3H3
InChIKey
RUBQQPRLKIQSCJ-UHFFFAOYSA-N
Synonyms
371214-94-7
371214947
CCOC(=O)C1=C(C2=C3CC(OCC3=C(N=C2S1)C4=CC=CC=C4)(C)C)N
ethyl1amino88dimethyl5phenyl89dihydro6Hpyrano(43d)thieno(23b)pyridine2carboxylate
InChI=1SC21H22N2O3Sc142520(24)1816(22)15131021(23)261114(13)17(2319(15)2718)128657912h59H4101122H213H3
MFCD01565751
ZINC000002266358
ZINC02266358
ZINC2266358

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Available files

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