Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl phenoxyacetate
Catalog ID
STL188312
SMILES O=C(OCC(=O)N1CCc2c1cccc2)COc1ccccc1
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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c20-17(19-11-10-14-6-4-5-9-16(14)19)12-23-18(21)13-22-15-7-2-1-3-8-15/h1-9H,10-13H2InChIKey
IMRMYSSDCACMIO-UHFFFAOYSA-NSynonyms
(2(23DIHYDROINDOL1YL)2OXOETHYL)2PHENOXYACETATE
2(23dihydro1Hindol1yl)2oxoethylphenoxyacetate
C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3
InChI=1SC18H17NO4c2017(19111014645916(14)19)122318(21)1322157213815h19H1013H2
MFCD07228948
ZINC000003388800
ZINC3388800
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