Vitas-M small molecule compound

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

Catalog ID
STL333576
SMILES O=C(c1csc2c1CCCC2)Nc1cccc2c1cccn2

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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(14-11-22-17-9-2-1-5-12(14)17)20-16-8-3-7-15-13(16)6-4-10-19-15/h3-4,6-8,10-11H,1-2,5,9H2,(H,20,21)
InChIKey
VKJWLSVSDSWCIN-UHFFFAOYSA-N
Synonyms
314250-98-1
314250981
C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC18H16N2OSc2118(14112217921512(14)17)20168371513(16)64101915h34681011H1259H2(H2021)
MFCD02328081
N(quinolin5yl)4567tetrahydro1benzothiophene3carboxamide
N(quinolin5yl)4567tetrahydrobenzo(b)thiophene3carboxamide
Nquinolin5yl4567tetrahydro1benzothiophene3carboxamide
ZINC000000194907
ZINC00194907
ZINC194907

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Available files

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