Vitas-M small molecule compound

2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK647013
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)Cn1ccc2c1cc(Br)cc2

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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 C21H22BrN3O2 MW 428.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O2/c1-27-19-6-4-18(5-7-19)23-10-12-24(13-11-23)21(26)15-25-9-8-16-2-3-17(22)14-20(16)25/h2-9,14H,10-13,15H2,1H3
InChIKey
HBOOYMZQULSDNI-UHFFFAOYSA-N
Synonyms
1081114-33-1
1081114331
2(6bromo1Hindol1yl)1(4(4methoxyphenyl)piperazin1yl)ethanone
2(6bromoindol1yl)1(4(4methoxyphenyl)piperazin1yl)ethanone
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC4=C3C=C(C=C4)Br
InChI=1SC21H22BrN3O2c127196418(5719)23101224(131123)21(26)152598162317(22)1420(16)25h2914H101315H21H3
MFCD12208081
ZINC000020731299
ZINC20731299

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Available files

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