Vitas-M small molecule compound

1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-1-yl)ethanone

Catalog ID
STK654815
SMILES COc1cccc2c1n(cc2)CC(=O)N1CCN(CC1)c1ccc(cc1)Cl

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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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-27-19-4-2-3-16-9-10-25(21(16)19)15-20(26)24-13-11-23(12-14-24)18-7-5-17(22)6-8-18/h2-10H,11-15H2,1H3
InChIKey
QPPWPYGFPISTQY-UHFFFAOYSA-N
Synonyms
1144456-36-9
1(4(4chlorophenyl)piperazin1yl)2(7methoxy1Hindol1yl)ethanone
1(4(4chlorophenyl)piperazin1yl)2(7methoxyindol1yl)ethanone
1144456369
COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC21H22ClN3O2c127194231691025(21(16)19)1520(26)24131123(121424)187517(22)6818h210H1115H21H3
MFCD12213845
ZINC000032092075
ZINC32092075

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Available files

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