Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethylphenoxy)propanamide

Catalog ID
STK254134
SMILES O=C(C(Oc1ccc(cc1C)C)C)NCCC1=CCCCC1

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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 C19H27NO2 MW 301.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27NO2/c1-14-9-10-18(15(2)13-14)22-16(3)19(21)20-12-11-17-7-5-4-6-8-17/h7,9-10,13,16H,4-6,8,11-12H2,1-3H3,(H,20,21)
InChIKey
AAKWRXPMPJUPKT-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC2=CCCCC2)C
InChI=1SC19H27NO2c11491018(15(2)1314)2216(3)19(21)201211177546817h79101316H4681112H213H3(H2021)
MFCD08684495
N(2(cyclohex1en1yl)ethyl)2(24dimethylphenoxy)propanamide
N(2(cyclohexen1yl)ethyl)2(24dimethylphenoxy)propanamide
ZINC000008480740
ZINC000008480743

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Available files

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