Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Catalog ID
STK334377
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(s1)C

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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 C21H23N3OS MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3OS/c1-3-23-10-12-24(13-11-23)21(25)17-14-19(20-9-8-15(2)26-20)22-18-7-5-4-6-16(17)18/h4-9,14H,3,10-13H2,1-2H3
InChIKey
MEHCKSQAFXJDDQ-UHFFFAOYSA-N
Synonyms

(4ethylpiperazin1yl)(2(5methylthiophen2yl)quinolin4yl)methanone
4ETHYLPIPERAZINYL2(5METHYL(2THIENYL))(4QUINOLYL)KETONE
CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C
InChI=1SC21H23N3OSc1323101224(131123)21(25)171419(209815(2)2620)2218754616(17)18h4914H31013H212H3
MFCD03394926
ZINC000055080834
ZINC55080834

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Available files

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