Vitas-M small molecule compound

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

Catalog ID
STL342853
SMILES CCOC(=O)c1sc2c(c1N)c1CC(C)(C)OCc1c(n2)c1ccco1

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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 C19H20N2O4S MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S/c1-4-23-18(22)16-14(20)13-10-8-19(2,3)25-9-11(10)15(21-17(13)26-16)12-6-5-7-24-12/h5-7H,4,8-9,20H2,1-3H3
InChIKey
NDBVBXXKDNSASE-UHFFFAOYSA-N
Synonyms
899379-75-0
899379750
CCOC(=O)C1=C(C2=C3CC(OCC3=C(N=C2S1)C4=CC=CO4)(C)C)N
ethyl1amino5(furan2yl)88dimethyl89dihydro6Hpyrano(43d)thieno(23b)pyridine2carboxylate
InChI=1SC19H20N2O4Sc142318(22)1614(20)1310819(23)25911(10)15(2117(13)2616)126572412h57H48920H213H3
MFCD02238178
ZINC000004302336
ZINC04302336
ZINC4302336

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Available files

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