Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(prop-2-en-1-yl)propanamide

Catalog ID
STK337396
SMILES C=CCN(C(=O)C(C)C)Cc1onc(n1)c1ccc(c(c1)OC)OC

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-6-9-21(18(22)12(2)3)11-16-19-17(20-25-16)13-7-8-14(23-4)15(10-13)24-5/h6-8,10,12H,1,9,11H2,2-5H3
InChIKey
OEORTFLRCRQJIG-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC
InChI=1SC18H23N3O4c16921(18(22)12(2)3)11161917(202516)137814(234)15(1013)245h681012H1911H225H3
MFCD09871430
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2methylN(prop2en1yl)propanamide
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2methylNprop2enylpropanamide
ZINC000012381832
ZINC12381832

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Available files

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