Vitas-M small molecule compound
2-(4-methylpiperazin-1-yl)aniline
Catalog ID
STK141998
SMILES CN1CCN(CC1)c1ccccc1N
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 C11H17N3 MW 191.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3InChIKey
INWHDRNGZMHXEZ-UHFFFAOYSA-NSynonyms
180605-36-11(2AMINOPHENYL)4METHYLPIPERAZINE
180605361
2(4METHYL1PIPERAZINYL)ANILINE
2(4METHYL1PIPERAZINYL)BENZENAMINE
2(4METHYL1PIPERAZINYL)PHENYLAMINE
2(4METHYLPIPERAZIN)ANILINE
2(4METHYLPIPERAZIN1YL)ANILINE
2(4METHYLPIPERAZIN1YL)PHENYLAMINE
2(4METHYLPIPERAZINO)ANILINE
2(4METHYLPIPERAZINYL)PHENYLAMINE
CN1CCN(CC1)C2=CC=CC=C2N
InChI=1SC11H17N3c1136814(9713)11532410(11)12h25H6912H21H3
MFCD04035359
ZINC000000555435
ZINC555435
Check stock
See real-time availability and sample size for STK141998 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.