Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(5-propylthiophen-3-yl)methanone

Catalog ID
STK493023
SMILES CCCc1scc(c1)C(=O)N1CCN(CC1)Cc1ccccc1

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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 C19H24N2OS MW 328.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2OS/c1-2-6-18-13-17(15-23-18)19(22)21-11-9-20(10-12-21)14-16-7-4-3-5-8-16/h3-5,7-8,13,15H,2,6,9-12,14H2,1H3
InChIKey
RGQKUDZLVIUXJR-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(5propylthiophen3yl)methanone
4BENZYLPIPERAZINYL5PROPYL(3THIENYL)KETONE
CCCC1=CC(=CS1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC19H24N2OSc126181317(152318)19(22)2111920(101221)14167435816h35781315H2691214H21H3
MFCD11841506
ZINC000016603051
ZINC16603051

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Available files

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