Vitas-M small molecule compound

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

Catalog ID
STL066814
SMILES CCOCCOc1ccc(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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-2-22-13-14-23-17-9-7-16(8-10-17)19(21)20-12-11-15-5-3-4-6-18(15)20/h3-10H,2,11-14H2,1H3
InChIKey
ZRICQLVFCNVOOL-UHFFFAOYSA-N
Synonyms
902385-67-5
1(4(2ETHOXYETHOXY)BENZOYL)INDOLINE
23dihydro1Hindol1yl(4(2ethoxyethoxy)phenyl)methanone
23dihydroindol1yl(4(2ethoxyethoxy)phenyl)methanone
4(2ETHOXYETHOXY)PHENYLINDOLINYLKETONE
902385675
CCOCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC19H21NO3c1222131423179716(81017)19(21)20121115534618(15)20h310H21114H21H3
MFCD08122735
ZINC000009818789
ZINC09818789
ZINC9818789

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Available files

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