Vitas-M small molecule compound

(3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone

Catalog ID
STK842167
SMILES CCc1nc2sc(c(c2cc1C)N)C(=O)c1ccc2c(c1)OCO2

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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 C18H16N2O3S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S/c1-3-12-9(2)6-11-15(19)17(24-18(11)20-12)16(21)10-4-5-13-14(7-10)23-8-22-13/h4-7H,3,8,19H2,1-2H3
InChIKey
AMSKHSLPHYYGQF-UHFFFAOYSA-N
Synonyms
488717-26-6
(3amino6ethyl5methylthieno(23b)pyridin2yl)(13benzodioxol5yl)methanone
(3amino6ethyl5methylthieno(23b)pyridin2yl)(benzo(d)(13)dioxol5yl)methanone
488717266
CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC4=C(C=C3)OCO4)N)C
InChI=1SC18H16N2O3Sc13129(2)61115(19)17(2418(11)2012)16(21)10451314(710)2382213h47H3819H212H3
MFCD02950621
ZINC000000535481
ZINC00535481
ZINC535481

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Available files

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