Vitas-M small molecule compound

(5-bromo-1H-indol-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK601975
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)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 C20H20BrN3O2 MW 414.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O2/c1-26-17-5-3-16(4-6-17)23-8-10-24(11-9-23)20(25)19-13-14-12-15(21)2-7-18(14)22-19/h2-7,12-13,22H,8-11H2,1H3
InChIKey
CQMHSLGRBDLCJB-UHFFFAOYSA-N
Synonyms
904511-32-6
(5bromo1Hindol2yl)(4(4methoxyphenyl)piperazin1yl)methanone
904511326
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br
COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc2c((nH)1)ccc(c2)Br
InChI=1SC20H20BrN3O2c126175316(4617)2381024(11923)20(25)1913141215(21)2718(14)2219h27121322H811H21H3
MFCD08284971
ZINC000006661401
ZINC06661401
ZINC6661401

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Available files

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