Vitas-M small molecule compound

(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Catalog ID
STL333540
SMILES Cc1ccc2c(n1)sc(c2N)C(=O)c1ccc2c(c1)OCCO2

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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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c1-9-2-4-11-14(18)16(23-17(11)19-9)15(20)10-3-5-12-13(8-10)22-7-6-21-12/h2-5,8H,6-7,18H2,1H3
InChIKey
QZOZVZIZEUVOBW-UHFFFAOYSA-N
Synonyms
445382-58-1
(3amino6methylthieno(23b)pyridin2yl)(23dihydro14benzodioxin6yl)methanone
(3amino6methylthieno(23b)pyridin2yl)(23dihydrobenzo(b)(14)dioxin6yl)methanone
445382581
CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCCO4)N
InChI=1SC17H14N2O3Sc19241114(18)16(2317(11)199)15(20)10351213(810)22762112h258H6718H21H3
MFCD03234540
ZINC000000523295
ZINC00523295
ZINC523295

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Available files

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