Vitas-M small molecule compound

(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone

Catalog ID
STK841008
SMILES O=C(c1sc2c(c1N)c(C)c(c(n2)C)C)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/c1-8-9(2)14-15(19)17(24-18(14)20-10(8)3)16(21)11-4-5-12-13(6-11)23-7-22-12/h4-6H,7,19H2,1-3H3
InChIKey
FQVFIXZWDMOLPB-UHFFFAOYSA-N
Synonyms
488746-19-6
(3amino456trimethylthieno(23b)pyridin2yl)(13benzodioxol5yl)methanone
(3amino456trimethylthieno(23b)pyridin2yl)(benzo(d)(13)dioxol5yl)methanone
488746196
CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N)C
InChI=1SC18H16N2O3Sc189(2)1415(19)17(2418(14)2010(8)3)16(21)11451213(611)2372212h46H719H213H3
MFCD02950619
ZINC000000536325
ZINC00536325
ZINC536325

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Available files

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