Vitas-M small molecule compound

(2E)-1-(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)-3-phenylprop-2-en-1-one

Catalog ID
STK639375
SMILES CN1CCC2(CC1)OCCN2C(=O)/C=C/c1ccccc1

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-18-11-9-17(10-12-18)19(13-14-21-17)16(20)8-7-15-5-3-2-4-6-15/h2-8H,9-14H2,1H3/b8-7+
InChIKey
DIRJXHLTKYYYKH-BQYQJAHWSA-N
Synonyms
942833-24-1
(2E)1(8methyl1oxa48diazaspiro(45)dec4yl)3phenylprop2en1one
(E)1(8methyl1oxa48diazaspiro(45)decan4yl)3phenylprop2en1one
942833241
CN1CCC2(CC1)N(CCO2)C(=O)C=CC3=CC=CC=C3
CN1CCC2(CC1)OCCN2C(=O)C=Cc1ccccc1
InChI=1SC17H22N2O2c11811917(101218)19(13142117)16(20)87155324615h28H914H21H3b87+
MFCD09854531
ZINC000013718988
ZINC13718988

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Available files

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