Vitas-M small molecule compound

(4-bromothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK489108
SMILES Brc1csc(c1)C(=O)N1CCN(CC1)c1ccccc1

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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 C15H15BrN2OS MW 351.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2OS/c16-12-10-14(20-11-12)15(19)18-8-6-17(7-9-18)13-4-2-1-3-5-13/h1-5,10-11H,6-9H2
InChIKey
DMLFPNJTFZASHP-UHFFFAOYSA-N
Synonyms

(4bromothiophen2yl)(4phenylpiperazin1yl)methanone
4BROMO(2THIENYL)4PHENYLPIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CS3)Br
InChI=1SC15H15BrN2OSc16121014(201112)15(19)188617(7918)134213513h151011H69H2
MFCD09451896
ZINC000013746158
ZINC13746158

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Available files

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