Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(5-ethylthiophen-2-yl)methanone

Catalog ID
STK493070
SMILES CCc1ccc(s1)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/c1-2-16-8-9-17(22-16)18(21)20-12-10-19(11-13-20)14-15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3
InChIKey
WUJOOEXSKPZUCW-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(5ethylthiophen2yl)methanone
5ETHYL(2THIENYL)4BENZYLPIPERAZINYLKETONE
CCC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H22N2OSc12168917(2216)18(21)20121019(111320)14156435715h39H21014H21H3
MFCD11841470
ZINC000016580591
ZINC16580591

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Available files

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