Vitas-M small molecule compound

1-[3-amino-4-(pyridin-3-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone

Catalog ID
STK695112
SMILES CC(=O)c1sc2c(c1N)c(c1cccnc1)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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-10(22)17-16(19)15-14(11-5-4-8-20-9-11)12-6-2-3-7-13(12)21-18(15)23-17/h4-5,8-9H,2-3,6-7,19H2,1H3
InChIKey
OFEUKKHEAMCSMO-UHFFFAOYSA-N
Synonyms

1(3amino4(pyridin3yl)5678tetrahydrothieno(23b)quinolin2yl)ethanone
1(3AMINO4(PYRIDIN3YL)5H6H7H8HTHIENO(23B)QUINOLIN2YL)ETHANONE
1(3amino4pyridin3yl5678tetrahydrothieno(23b)quinolin2yl)ethanone
CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CN=CC=C4)N
InChI=1SC18H17N3OSc110(22)1716(19)1514(1154820911)12623713(12)2118(15)2317h4589H236719H21H3
MFCD12035349
ZINC000035327054
ZINC35327054

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Available files

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