Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STK036306
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1C)C

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-3-5-15(13(2)9-12)23-11-18(20)19-14-4-6-16-17(10-14)22-8-7-21-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,20)
InChIKey
QRSPJLSPVISTOR-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)C
InChI=1SC18H19NO4c1123515(13(2)912)231118(20)1914461617(1014)22872116h36910H7811H212H3(H1920)
MFCD01612152
N(23DIHYDRO14BENZODIOXIN6YL)2(24DIMETHYLPHENOXY)ACETAMIDE
N(2H3HBENZO(34E)14DIOXAN6YL)2(24DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1C)C
STK036306
ZINC000000186103
ZINC00186103
ZINC186103

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Available files

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