Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK149133
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1)C(C)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(2)13-3-6-15(7-4-13)21-10-18(20)19-14-5-8-16-17(9-14)23-11-22-16/h3-9,12H,10-11H2,1-2H3,(H,19,20)
InChIKey
XZNQFZIIXARIDE-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC18H19NO4c112(2)133615(7413)211018(20)1914581617(914)23112216h3912H1011H212H3(H1920)
MFCD01974938
N(13BENZODIOXOL5YL)2(4(PROPAN2YL)PHENOXY)ACETAMIDE
N(13BENZODIOXOL5YL)2(4PROPAN2YLPHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YL2(4ISOPROPYLPHENOXY)ACETAMIDE
ZINC000000303661
ZINC00303661
ZINC303661

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Available files

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