Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N,N-dipentylquinoline-4-carboxamide

Catalog ID
STK427332
SMILES CCCCCN(C(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl)CCCCC

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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 C24H29ClN2OS MW 429.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN2OS/c1-3-5-9-15-27(16-10-6-4-2)24(28)19-17-21(22-13-14-23(25)29-22)26-20-12-8-7-11-18(19)20/h7-8,11-14,17H,3-6,9-10,15-16H2,1-2H3
InChIKey
VIDXRWHUPXWPAG-UHFFFAOYSA-N
Synonyms

(2(5CHLORO(2THIENYL))(4QUINOLYL))NNDIPENTYLCARBOXAMIDE
2(5chlorothiophen2yl)NNdipentylquinoline4carboxamide
CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
InChI=1SC24H29ClN2OSc13591527(1610642)24(28)191721(22131423(25)2922)262012871118(19)20h78111417H369101516H212H3
MFCD03366252
ZINC000002747214
ZINC02747214
ZINC2747214

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Available files

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