Vitas-M small molecule compound
methyl N-[3-(4-chloro-1H-indol-1-yl)propanoyl]-L-leucinate
Catalog ID
STL424186
SMILES COC(=O)[C@@H](NC(=O)CCn1ccc2c1cccc2Cl)CC(C)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 C18H23ClN2O3 MW 350.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O3/c1-12(2)11-15(18(23)24-3)20-17(22)8-10-21-9-7-13-14(19)5-4-6-16(13)21/h4-7,9,12,15H,8,10-11H2,1-3H3,(H,20,22)/t15-/m0/s1InChIKey
MWWNJFAYDDNTCD-HNNXBMFYSA-NSynonyms
1630922-61-0(S)methyl2(3(4chloro1Hindol1yl)propanamido)4methylpentanoate
1630922610
CC(C)CC(C(=O)OC)NC(=O)CCN1C=CC2=C1C=CC=C2Cl
COC(=O)(C@@H)(NC(=O)CCn1ccc2c1cccc2Cl)CC(C)C
InChI=1SC18H23ClN2O3c112(2)1115(18(23)243)2017(22)81021971314(19)54616(13)21h4791215H81011H213H3(H2022)t15m0s1
methyl(2S)2(3(4chloroindol1yl)propanoylamino)4methylpentanoate
methylN(3(4chloro1Hindol1yl)propanoyl)Lleucinate
ZINC000218260005
ZINC218260005
Check stock
See real-time availability and sample size for STL424186 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.