Vitas-M small molecule compound
(4-benzylpiperazin-1-yl)(1-methyl-1H-indol-5-yl)methanone
Catalog ID
STK938637
SMILES O=C(c1ccc2c(c1)ccn2C)N1CCN(CC1)Cc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-22-10-9-18-15-19(7-8-20(18)22)21(25)24-13-11-23(12-14-24)16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3InChIKey
GDUIYMBLZSCITK-UHFFFAOYSA-NSynonyms
1219557-45-5(4benzylpiperazin1yl)(1methyl1Hindol5yl)methanone
(4benzylpiperazin1yl)(1methylindol5yl)methanone
1219557455
CN1C=CC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC21H23N3Oc122109181519(7820(18)22)21(25)24131123(121424)16175324617h21015H111416H21H3
MFCD16625175
ZINC000040283624
ZINC40283624
Check stock
See real-time availability and sample size for STK938637 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.