Vitas-M small molecule compound
ethyl [3-(cyclopropylcarbonyl)-1H-indol-1-yl]acetate
Catalog ID
STL430496
SMILES CCOC(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1
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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-2-20-15(18)10-17-9-13(16(19)11-7-8-11)12-5-3-4-6-14(12)17/h3-6,9,11H,2,7-8,10H2,1H3InChIKey
JLVKOYSKAUUDHY-UHFFFAOYSA-NSynonyms
(3CYCLOPROPANECARBONYLINDOL1YL)ACETICACIDETHYLESTER
CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3
ethyl(3(cyclopropylcarbonyl)1Hindol1yl)acetate
ETHYL2(3(CYCLOPROPANECARBONYL)INDOL1YL)ACETATE
ETHYL2(3(CYCLOPROPYLCARBONYL)INDOLYL)ACETATE
InChI=1SC16H17NO3c122015(18)1017913(16(19)117811)12534614(12)17h36911H27810H21H3
MFCD04328444
ZINC000000573714
ZINC00573714
ZINC573714
Check stock
See real-time availability and sample size for STL430496 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.