Vitas-M small molecule compound

N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-2-yl)propanamide

Catalog ID
STK850348
SMILES O=C(NC1CCCCC1)CCC1COc2c(O1)cccc2

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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 C17H23NO3 MW 289.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO3/c19-17(18-13-6-2-1-3-7-13)11-10-14-12-20-15-8-4-5-9-16(15)21-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,18,19)
InChIKey
XTDYJJXHFOMOIQ-UHFFFAOYSA-N
Synonyms
714212-49-4
714212494
C1CCC(CC1)NC(=O)CCC2COC3=CC=CC=C3O2
InChI=1SC17H23NO3c1917(18136213713)111014122015845916(15)2114h45891314H13671012H2(H1819)
MFCD06002382
Ncyclohexyl3(23dihydro14benzodioxin2yl)propanamide
NCYCLOHEXYL3(23DIHYDRO14BENZODIOXIN3YL)PROPANAMIDE
Ncyclohexyl3(23dihydrobenzo(b)(14)dioxin2yl)propanamide
ZINC000000528701
ZINC000000528703

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Available files

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