Vitas-M small molecule compound

[4-(4-chlorobenzyl)piperazin-1-yl](5-methylthiophen-2-yl)methanone

Catalog ID
STK492014
SMILES Clc1ccc(cc1)CN1CCN(CC1)C(=O)c1ccc(s1)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 C17H19ClN2OS MW 334.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2OS/c1-13-2-7-16(22-13)17(21)20-10-8-19(9-11-20)12-14-3-5-15(18)6-4-14/h2-7H,8-12H2,1H3
InChIKey
HUFBTRLJETWWKT-UHFFFAOYSA-N
Synonyms

(4((4chlorophenyl)methyl)piperazin1yl)(5methylthiophen2yl)methanone
(4(4chlorobenzyl)piperazin1yl)(5methylthiophen2yl)methanone
4((4CHLOROPHENYL)METHYL)PIPERAZINYL5METHYL(2THIENYL)KETONE
CC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl
InChI=1SC17H19ClN2OSc1132716(2213)17(21)2010819(91120)12143515(18)6414h27H812H21H3
MFCD09873404
ZINC000016605038
ZINC16605038

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Available files

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