Vitas-M small molecule compound

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

Catalog ID
STK158343
SMILES O=C(Nc1ccc2c(c1)OCCO2)CCCOc1ccccc1

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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/c20-18(7-4-10-21-15-5-2-1-3-6-15)19-14-8-9-16-17(13-14)23-12-11-22-16/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,19,20)
InChIKey
CJGGOZSUGBACFM-UHFFFAOYSA-N
Synonyms
303032-79-3
303032793
C1COC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=CC=C3
InChI=1SC18H19NO4c2018(741021155213615)1914891617(1314)2312112216h13568913H471012H2(H1920)
MFCD02166609
N(23DIHYDRO14BENZODIOXIN6YL)4PHENOXYBUTANAMIDE
N(23DIHYDROBENZO(14)DIOXIN6YL)4PHENOXYBUTYRAMIDE
N(2H3HBENZO(34E)14DIOXIN6YL)4PHENOXYBUTANAMIDE
ZINC000001779436
ZINC01779436
ZINC1779436

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Available files

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