Vitas-M small molecule compound

(4-bromothiophen-2-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK434174
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1scc(c1)Br

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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 C15H14BrClN2OS MW 385.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrClN2OS/c16-11-8-14(21-10-11)15(20)19-6-4-18(5-7-19)13-3-1-2-12(17)9-13/h1-3,8-10H,4-7H2
InChIKey
SXVTZOSCIVHAJQ-UHFFFAOYSA-N
Synonyms
(4bromothiophen2yl)(4(3chlorophenyl)piperazin1yl)methanone
4BROMO(2THIENYL)4(3CHLOROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CS3)Br
Registry IDs
MFCD03942826
ZINC000006615122
ZINC06615122
ZINC6615122

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Available files

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