Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)propanamide

Catalog ID
STK225581
SMILES O=C(C(Oc1cccc(c1)Cl)C)NCc1ccc2c(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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-11(23-14-4-2-3-13(18)8-14)17(20)19-9-12-5-6-15-16(7-12)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)
InChIKey
RPTHKPSOHPMYAJ-UHFFFAOYSA-N
Synonyms
551909-31-0
551909310
CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl
InChI=1SC17H16ClNO4c111(231442313(18)814)17(20)19912561516(712)22102115h2811H910H21H3(H1920)
MFCD01354097
N(13benzodioxol5ylmethyl)2(3chlorophenoxy)propanamide
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)2(3CHLOROPHENOXY)PROPANAMIDE
NBENZO(13)DIOXOL5YLMETHYL2(3CHLOROPHENOXY)PROPIONAMIDE
ZINC000000217366
ZINC000000217371

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Available files

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