Vitas-M small molecule compound

N-[2,2,2-trichloro-1-(quinolin-8-ylamino)ethyl]butanamide

Catalog ID
STK808813
SMILES CCCC(=O)NC(C(Cl)(Cl)Cl)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 C15H16Cl3N3O MW 360.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl3N3O/c1-2-5-12(22)21-14(15(16,17)18)20-11-8-3-6-10-7-4-9-19-13(10)11/h3-4,6-9,14,20H,2,5H2,1H3,(H,21,22)
InChIKey
QVTRKFXYKYFJAP-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC2=C1N=CC=C2
InChI=1SC15H16Cl3N3Oc12512(22)2114(15(1617)18)2011836107491913(10)11h34691420H25H21H3(H2122)
MFCD00548721
N(222TRICHLORO1(8QUINOLYLAMINO)ETHYL)BUTANAMIDE
N(222trichloro1(quinolin8ylamino)ethyl)butanamide
ZINC000002667186
ZINC000002667187

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Available files

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