Vitas-M small molecule compound

ethyl 3-amino-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Catalog ID
STK694151
SMILES CCOC(=O)c1sc2c(c1N)c(C#N)c1c(n2)CCCC1

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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-2-20-15(19)13-12(17)11-9(7-16)8-5-3-4-6-10(8)18-14(11)21-13/h2-6,17H2,1H3
InChIKey
MRIGTUAHXHKXMA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C#N)N
ethyl3amino4cyano5678tetrahydrothieno(23b)quinoline2carboxylate
ETHYL3AMINO4CYANO5H6H7H8HTHIENO(23B)QUINOLINE2CARBOXYLATE
InChI=1SC15H15N3O2Sc122015(19)1312(17)119(716)8534610(8)1814(11)2113h2617H21H3
MFCD12034384
ZINC000035323593
ZINC35323593

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Available files

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