Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxybutanamide

Catalog ID
STK040717
SMILES O=C(NCc1ccc2c(c1)OCO2)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)19-12-14-8-9-16-17(11-14)23-13-22-16/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,19,20)
InChIKey
HURFHNIDOFOAAZ-UHFFFAOYSA-N
Synonyms
432496-30-5
432496305
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3
InChI=1SC18H19NO4c2018(741021155213615)191214891617(1114)23132216h13568911H47101213H2(H1920)
MFCD03110688
N(13BENZODIOXOL5YLMETHYL)4PHENOXYBUTANAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)4PHENOXYBUTANAMIDE
O=C(NCc1ccc2c(c1)OCO2)CCCOc1ccccc1
STK040717
ZINC000002988590
ZINC02988590
ZINC2988590

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Available files

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