Vitas-M small molecule compound
3-chloro-2-(4-methylpiperazin-1-yl)aniline
Catalog ID
STK507059
SMILES CN1CCN(CC1)c1c(N)cccc1Cl
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 C11H16ClN3 MW 225.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16ClN3/c1-14-5-7-15(8-6-14)11-9(12)3-2-4-10(11)13/h2-4H,5-8,13H2,1H3InChIKey
VNTFENAMCOIFBF-UHFFFAOYSA-NSynonyms
189761-97-5189761975
3CHLORO2(4METHYL1PIPERAZINYL)ANILINE
3chloro2(4methylpiperazin1yl)aniline
3CHLORO2(4METHYLPIPERAZIN1YL)BENZENAMINE
3CHLORO2(4METHYLPIPERAZIN1YL)PHENYLAMINE
3CHLORO2(4METHYLPIPERAZINYL)PHENYLAMINE
CN1CCN(CC1)C2=C(C=CC=C2Cl)N
InChI=1SC11H16ClN3c1145715(8614)119(12)32410(11)13h24H5813H21H3
MFCD06589787
ZINC000004536027
ZINC4536027
Check stock
See real-time availability and sample size for STK507059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.