Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)acetamide

Catalog ID
STK218328
SMILES COc1ccc(cc1)NC(=O)COc1ccc2c(c1)OCO2

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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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-19-12-4-2-11(3-5-12)17-16(18)9-20-13-6-7-14-15(8-13)22-10-21-14/h2-8H,9-10H2,1H3,(H,17,18)
InChIKey
CPVNNPVWMSQGBT-UHFFFAOYSA-N
Synonyms
409347-38-2
2(13benzodioxol5yloxy)N(4methoxyphenyl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(4METHOXYPHENYL)ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(4METHOXYPHENYL)ACETAMIDE
409347382
COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3
InChI=1SC16H15NO5c119124211(3512)1716(18)92013671415(813)22102114h28H910H21H3(H1718)
MFCD02759455
ZINC000004503048
ZINC04503048
ZINC4503048

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Available files

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