Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-chloropyridine-3-carboxylate
Catalog ID
STL187110
SMILES O=C(N1CCc2c1cccc2)COC(=O)c1cccnc1Cl
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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-15-12(5-3-8-18-15)16(21)22-10-14(20)19-9-7-11-4-1-2-6-13(11)19/h1-6,8H,7,9-10H2InChIKey
NJMVXXUOYZYXGF-UHFFFAOYSA-NSynonyms
389811-76-1(2(23DIHYDROINDOL1YL)2OXOETHYL)2CHLOROPYRIDINE3CARBOXYLATE
2(23dihydro1Hindol1yl)2oxoethyl2chloropyridine3carboxylate
389811761
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(N=CC=C3)Cl
InChI=1SC16H13ClN2O3c171512(5381815)16(21)221014(20)199711412613(11)19h168H7910H2
MFCD03977606
ZINC000003314121
ZINC03314121
ZINC3314121
Check stock
See real-time availability and sample size for STL187110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.