Vitas-M small molecule compound

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

Catalog ID
STK493025
SMILES CCc1scc(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 C18H22N2OS MW 314.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2OS/c1-2-17-12-16(14-22-17)18(21)20-10-8-19(9-11-20)13-15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3
InChIKey
RGDYEEGOGPGUES-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(5ethylthiophen3yl)methanone
5ETHYL(3THIENYL)4BENZYLPIPERAZINYLKETONE
CCC1=CC(=CS1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H22N2OSc12171216(142217)18(21)2010819(91120)13156435715h371214H281113H21H3
MFCD11841583
ZINC000016604876
ZINC16604876

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Available files

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