Vitas-M small molecule compound
(5-chloro-1H-indol-2-yl)(4-ethylpiperazin-1-yl)methanone
Catalog ID
STK593752
SMILES CCN1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)Cl
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 C15H18ClN3O MW 291.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O/c1-2-18-5-7-19(8-6-18)15(20)14-10-11-9-12(16)3-4-13(11)17-14/h3-4,9-10,17H,2,5-8H2,1H3InChIKey
ZOCFDPXVIYLYCH-UHFFFAOYSA-NSynonyms
902309-20-0(5chloro1Hindol2yl)(4ethylpiperazin1yl)methanone
902309200
CCN1CCN(CC1)C(=O)c1cc2c((nH)1)ccc(c2)Cl
CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl
InChI=1SC15H18ClN3Oc12185719(8618)15(20)141011912(16)3413(11)1714h3491017H258H21H3
MFCD06790807
ZINC000057122052
ZINC57122052
Check stock
See real-time availability and sample size for STK593752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.