Vitas-M small molecule compound

(2,3-dimethyl-1H-indol-5-yl)(4-methylpiperazin-1-yl)methanone

Catalog ID
STK601435
SMILES CN1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c([nH]2)C

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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-11-12(2)17-15-5-4-13(10-14(11)15)16(20)19-8-6-18(3)7-9-19/h4-5,10,17H,6-9H2,1-3H3
InChIKey
UYLXAOWKYOSUMQ-UHFFFAOYSA-N
Synonyms
883467-24-1
(23dimethyl1Hindol5yl)(4methylpiperazin1yl)methanone
23DIMETHYLINDOL5YL4METHYLPIPERAZINYLKETONE
883467241
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C)C
CN1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c((nH)2)C
InChI=1SC16H21N3Oc11112(2)17155413(1014(11)15)16(20)198618(3)7919h451017H69H213H3
MFCD07439627
ZINC000006669565
ZINC6669565

Check stock

See real-time availability and sample size for STK601435 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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