Vitas-M small molecule compound
(5-bromo-3-methyl-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
Catalog ID
STK598847
SMILES CN1CCN(CC1)C(=O)c1[nH]c2c(c1C)cc(cc2)Br
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 C15H18BrN3O MW 336.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrN3O/c1-10-12-9-11(16)3-4-13(12)17-14(10)15(20)19-7-5-18(2)6-8-19/h3-4,9,17H,5-8H2,1-2H3InChIKey
YYKZODYCAADDRS-UHFFFAOYSA-NSynonyms
899382-53-7(5bromo3methyl1Hindol2yl)(4methylpiperazin1yl)methanone
899382537
CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C
CN1CCN(CC1)C(=O)c1(nH)c2c(c1C)cc(cc2)Br
InChI=1SC15H18BrN3Oc11012911(16)3413(12)1714(10)15(20)197518(2)6819h34917H58H212H3
MFCD07642137
ZINC000020572432
ZINC20572432
Check stock
See real-time availability and sample size for STK598847 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.