Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(1-methyl-1H-indol-3-yl)methanone

Catalog ID
STL320409
SMILES O=C(c1cn(c2c1cccc2)C)N1CCN(CC1)Cc1ccccc1

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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 C21H23N3O MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O/c1-22-16-19(18-9-5-6-10-20(18)22)21(25)24-13-11-23(12-14-24)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3
InChIKey
UHJSIOCQVDGKFA-UHFFFAOYSA-N
Synonyms
930039-24-0
(4benzylpiperazin1yl)(1methyl1Hindol3yl)methanone
(4BENZYLPIPERAZIN1YL)(1METHYLINDOL3YL)METHANONE
930039240
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC21H23N3Oc1221619(189561020(18)22)21(25)24131123(121424)15177324817h21016H1115H21H3
MFCD09285845
ZINC000020893091
ZINC20893091

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Available files

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