Vitas-M small molecule compound

(4-bromo-5-ethylthiophen-2-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK435246
SMILES CCc1sc(cc1Br)C(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C17H18BrClN2OS MW 413.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18BrClN2OS/c1-2-15-14(18)11-16(23-15)17(22)21-8-6-20(7-9-21)13-5-3-4-12(19)10-13/h3-5,10-11H,2,6-9H2,1H3
InChIKey
XXLMAGSBDQLBED-UHFFFAOYSA-N
Synonyms

(4bromo5ethylthiophen2yl)(4(3chlorophenyl)piperazin1yl)methanone
4BROMO5ETHYL(2THIENYL)4(3CHLOROPHENYL)PIPERAZINYLKETONE
CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Br
InChI=1SC17H18BrClN2OSc121514(18)1116(2315)17(22)218620(7921)1353412(19)1013h351011H269H21H3
MFCD03943543
ZINC000005949902
ZINC05949902
ZINC5949902

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Available files

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