Vitas-M small molecule compound

N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide

Catalog ID
STK294412
SMILES O=C(Nc1cc2OCCOc2cc1C(=O)C)Cc1ccccc1

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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-12(20)14-10-16-17(23-8-7-22-16)11-15(14)19-18(21)9-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21)
InChIKey
FUCMOHJTLXGYTF-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCCO2
InChI=1SC18H17NO4c112(20)14101617(23872216)1115(14)1918(21)9135324613h261011H79H21H3(H1921)
MFCD09960586
N(7acetyl23dihydro14benzodioxin6yl)2phenylacetamide
ZINC000013946021
ZINC13946021

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Available files

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