Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,3-dimethoxy-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK322464
SMILES C=CCN(C(=O)c1cccc(c1OC)OC)Cc1onc(n1)c1ccc(cc1)Cl

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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 C21H20ClN3O4 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O4/c1-4-12-25(21(26)16-6-5-7-17(27-2)19(16)28-3)13-18-23-20(24-29-18)14-8-10-15(22)11-9-14/h4-11H,1,12-13H2,2-3H3
InChIKey
WUEGCEPRIQTDIY-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC21H20ClN3O4c141225(21(26)1665717(272)19(16)283)13182320(242918)1481015(22)11914h411H11213H223H3
MFCD07398589
N((3(4chlorophenyl)124oxadiazol5yl)methyl)23dimethoxyN(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)23DIMETHOXYNPROP2ENYLBENZAMIDE
ZINC000004943855
ZINC04943855
ZINC4943855

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Available files

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