Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N-[3-(dimethylamino)propyl]quinoline-4-carboxamide

Catalog ID
STK439156
SMILES CN(CCCNC(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl)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 C19H20ClN3OS MW 373.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3OS/c1-23(2)11-5-10-21-19(24)14-12-16(17-8-9-18(20)25-17)22-15-7-4-3-6-13(14)15/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,24)
InChIKey
QZOZWGYJDFTPNT-UHFFFAOYSA-N
Synonyms

2(5chlorothiophen2yl)N(3(dimethylamino)propyl)quinoline4carboxamide
CN(C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
InChI=1SC19H20ClN3OSc123(2)115102119(24)141216(178918(20)2517)2215743613(14)15h346912H51011H212H3(H2124)
MFCD03394093
N(3(DIMETHYLAMINO)PROPYL)(2(5CHLORO(2THIENYL))(4QUINOLYL))CARBOXAMIDE
ZINC000002115623
ZINC2115623

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Available files

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