Vitas-M small molecule compound

2-oxo-3-(2-oxopropyl)-1-propyl-2,3-dihydro-1H-indol-3-yl acetate

Catalog ID
STK015834
SMILES CCCN1c2ccccc2C(C1=O)(CC(=O)C)OC(=O)C

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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 C16H19NO4 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO4/c1-4-9-17-14-8-6-5-7-13(14)16(15(17)20,10-11(2)18)21-12(3)19/h5-8H,4,9-10H2,1-3H3
InChIKey
NHJABEHIGAEXLL-UHFFFAOYSA-N
Synonyms
332392-55-9
(2OXO3(2OXOPROPYL)1PROPYLINDOL3YL)ACETATE
2OXO3(2OXOPROPYL)1PROPYL23DIHYDRO1HINDOL3YLACETATE
2OXO3(2OXOPROPYL)1PROPYLINDOLIN3YLACETATE
332392559
ACETICACID2OXO3(2OXOPROPYL)1PROPYL23DIHYDRO1HINDOL3YLESTER
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)OC(=O)C
CCCN1c2ccccc2C(C1=O)(CC(=O)C)OC(=O)C
InChI=1SC16H19NO4c1491714865713(14)16(15(17)201011(2)18)2112(3)19h58H4910H213H3
MFCD01558963
STK015834
ZINC000000367133
ZINC000000367134

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.