Vitas-M small molecule compound

(1-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK117619
SMILES O=C(c1cc2c(n1C)cccc2)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 C20H21N3O MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O/c1-21-18-10-6-5-7-16(18)15-19(21)20(24)23-13-11-22(12-14-23)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3
InChIKey
DKEBAAZZZVJSIS-UHFFFAOYSA-N
Synonyms
737792-90-4
(1METHYL1HINDOL2YL)(4PHENYLPIPERAZIN1YL)METHANONE
(1METHYLINDOL2YL)(4PHENYLPIPERAZIN1YL)METHANONE
1METHYLINDOL2YL4PHENYLPIPERAZINYLKETONE
737792904
CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC20H21N3Oc121181065716(18)1519(21)20(24)23131122(121423)178324917h21015H1114H21H3
MFCD08142213
ZINC000004675926
ZINC04675926
ZINC4675926

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Available files

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