Vitas-M small molecule compound

[4-(1H-indol-3-ylmethyl)piperazin-1-yl](phenyl)methanone

Catalog ID
STK011678
SMILES O=C(c1ccccc1)N1CCN(CC1)Cc1c[nH]c2c1cccc2

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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/c24-20(16-6-2-1-3-7-16)23-12-10-22(11-13-23)15-17-14-21-19-9-5-4-8-18(17)19/h1-9,14,21H,10-13,15H2
InChIKey
IUSKODVEAJAQAA-UHFFFAOYSA-N
Synonyms

(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)(PHENYL)METHANONE
(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)PHENYLMETHANONE
3((4BENZOYL1PIPERAZINYL)METHYL)1HINDOLE
4(INDOL3YLMETHYL)PIPERAZINYLPHENYLKETONE
C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI=1SC20H21N3Oc2420(166213716)23121022(111323)1517142119954818(17)19h191421H101315H2
MFCD02053140
O=C(c1ccccc1)N1CCN(CC1)Cc1c(nH)c2c1cccc2
STK011678
ZINC000019799795
ZINC19799795

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Available files

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