Vitas-M small molecule compound

1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STL100617
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)c1ccc(cc1)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 C19H21BrN2O2 MW 389.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O2/c1-24-18-8-6-17(7-9-18)22-12-10-21(11-13-22)14-19(23)15-2-4-16(20)5-3-15/h2-9H,10-14H2,1H3
InChIKey
CIGNWHSGOIMFPI-UHFFFAOYSA-N
Synonyms

1(4bromophenyl)2(4(4methoxyphenyl)piperazin1yl)ethanone
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)Br
InChI=1SC19H21BrN2O2c124188617(7918)22121021(111322)1419(23)152416(20)5315h29H1014H21H3
MFCD09165352
ZINC000037134010
ZINC37134010

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Available files

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