Vitas-M small molecule compound

N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbutanamide

Catalog ID
STK730325
SMILES CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)CC(C)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 C17H26ClN3O MW 323.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26ClN3O/c1-4-20-7-9-21(10-8-20)16-6-5-14(12-15(16)18)19-17(22)11-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,19,22)
InChIKey
KSMLUAGQYZZZAS-UHFFFAOYSA-N
Synonyms
674305-19-2
674305192
CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)Cl
InChI=1SC17H26ClN3Oc14207921(10820)166514(1215(16)18)1917(22)1113(2)3h561213H4711H213H3(H1922)
MFCD04081473
N(3CHLORO4(4ETHYL1PIPERAZINYL)PHENYL)3METHYLBUTANAMIDE
N(3chloro4(4ethylpiperazin1yl)phenyl)3methylbutanamide
ZINC000005425360
ZINC5425360

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Available files

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