Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[4-(2-methoxyethoxy)phenyl]methanone

Catalog ID
STL066240
SMILES COCCOc1ccc(cc1)C(=O)N1CCc2c1cccc2

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-21-12-13-22-16-8-6-15(7-9-16)18(20)19-11-10-14-4-2-3-5-17(14)19/h2-9H,10-13H2,1H3
InChIKey
MQEBEDVRNIFSTO-UHFFFAOYSA-N
Synonyms

1(4(2METHOXYETHOXY)BENZOYL)INDOLINE
23dihydro1Hindol1yl(4(2methoxyethoxy)phenyl)methanone
23dihydroindol1yl(4(2methoxyethoxy)phenyl)methanone
COCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H19NO3c121121322168615(7916)18(20)19111014423517(14)19h29H1013H21H3
INDOLINYL4(2METHOXYETHOXY)PHENYLKETONE
MFCD07551907
ZINC000008723089
ZINC08723089
ZINC8723089

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Available files

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