Vitas-M small molecule compound

N-(quinolin-8-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK380978
SMILES O=C(c1csc2c1CCCC2)Nc1cccc2c1nccc2

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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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c21-18(14-11-22-16-9-2-1-7-13(14)16)20-15-8-3-5-12-6-4-10-19-17(12)15/h3-6,8,10-11H,1-2,7,9H2,(H,20,21)
InChIKey
DHZRYXJFUFSVKZ-UHFFFAOYSA-N
Synonyms
314250-99-2
314250992
C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4
InChI=1SC18H16N2OSc2118(14112216921713(14)16)20158351264101917(12)15h3681011H1279H2(H2021)
MFCD02314938
N(quinolin8yl)4567tetrahydro1benzothiophene3carboxamide
N(quinolin8yl)4567tetrahydrobenzo(b)thiophene3carboxamide
Nquinolin8yl4567tetrahydro1benzothiophene3carboxamide
ZINC000000288008
ZINC00288008
ZINC288008

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Available files

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