Vitas-M small molecule compound
cyclopentyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405131
SMILES O=C1CCCc2c1c(C)c([nH]2)C(=O)OC1CCCC1
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 C15H19NO3 MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO3/c1-9-13-11(7-4-8-12(13)17)16-14(9)15(18)19-10-5-2-3-6-10/h10,16H,2-8H2,1H3InChIKey
XAAMRYXBEDFDSQ-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CCC2)C(=O)OC3CCCC3
cyclopentyl3methyl4oxo1567tetrahydroindole2carboxylate
cyclopentyl3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOPENTYL3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC15H19NO3c191311(74812(13)17)1614(9)15(18)1910523610h1016H28H21H3
MFCD03829879
O=C1CCCc2c1c(C)c((nH)2)C(=O)OC1CCCC1
ZINC000000427689
ZINC00427689
ZINC427689
Check stock
See real-time availability and sample size for STK405131 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.