Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (4-methylphenyl)acetate
Catalog ID
STL352794
SMILES O=C(Cc1ccc(cc1)C)OCC(=O)N1CCc2c1cccc2
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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-14-6-8-15(9-7-14)12-19(22)23-13-18(21)20-11-10-16-4-2-3-5-17(16)20/h2-9H,10-13H2,1H3InChIKey
DQEHEGGBFAGTBI-UHFFFAOYSA-NSynonyms
1638737-68-4(2(23DIHYDROINDOL1YL)2OXOETHYL)2(4METHYLPHENYL)ACETATE
1638737684
2(23dihydro1Hindol1yl)2oxoethyl(4methylphenyl)acetate
CC1=CC=C(C=C1)CC(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H19NO3c1146815(9714)1219(22)231318(21)20111016423517(16)20h29H1013H21H3
MFCD28033518
ZINC000007069566
ZINC7069566
Check stock
See real-time availability and sample size for STL352794 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.