Vitas-M small molecule compound

1-(1,2-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone

Catalog ID
STK527441
SMILES O=C(c1c(C)n(c2c1cccc2)C)CN1CCC2(CC1)OCCO2

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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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-14-18(15-5-3-4-6-16(15)20(14)2)17(22)13-21-9-7-19(8-10-21)23-11-12-24-19/h3-6H,7-13H2,1-2H3
InChIKey
KAPKZMRWULJYMZ-UHFFFAOYSA-N
Synonyms

1(12dimethyl1Hindol3yl)2(14dioxa8azaspiro(45)dec8yl)ethanone
1(12dimethyl1Hindol3yl)2(14dioxa8azaspiro(45)decan8yl)ethanone
1(12DIMETHYLINDOL3YL)2(14DIOXA8AZASPIRO(45)DECAN8YL)ETHANONE
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCC4(CC3)OCCO4
InChI=1SC19H24N2O3c11418(15534616(15)20(14)2)17(22)13219719(81021)2311122419h36H713H212H3
MFCD01958737
ZINC000057050698
ZINC57050698

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Available files

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