Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethylphenoxy)acetamide
Catalog ID
STK040535
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1cccc(c1C)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/c1-12-4-3-5-15(13(12)2)23-11-18(20)19-14-6-7-16-17(10-14)22-9-8-21-16/h3-7,10H,8-9,11H2,1-2H3,(H,19,20)InChIKey
CJNAUXABVDXFHO-UHFFFAOYSA-NSynonyms
433245-75-1433245751
CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)C
InChI=1SC18H19NO4c11243515(13(12)2)231118(20)1914671617(1014)22982116h3710H8911H212H3(H1920)
MFCD01870797
N(23DIHYDRO14BENZODIOXIN6YL)2(23DIMETHYLPHENOXY)ACETAMIDE
N(23DIHYDROBENZO(14)DIOXIN6YL)2(23DIMETHYLPHENOXY)ACETAMIDE
N(2H3HBENZO(34E)14DIOXIN6YL)2(23DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)OCCO2)COc1cccc(c1C)C
STK040535
ZINC000000138268
ZINC00138268
ZINC138268
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