Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)propanamide

Catalog ID
STK260342
SMILES C=CCN(C(=O)C(Oc1ccc(c(c1)C)Cl)C)Cc1onc(n1)c1ccccc1

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-4-12-26(14-20-24-21(25-29-20)17-8-6-5-7-9-17)22(27)16(3)28-18-10-11-19(23)15(2)13-18/h4-11,13,16H,1,12,14H2,2-3H3
InChIKey
HELULPOYJOZWGW-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N((3phenyl124oxadiazol5yl)methyl)N(prop2en1yl)propanamide
2(4chloro3methylphenoxy)N((3phenyl124oxadiazol5yl)methyl)Nprop2enylpropanamide
CC1=C(C=CC(=C1)OC(C)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3)Cl
InChI=1SC22H22ClN3O3c141226(14202421(252920)178657917)22(27)16(3)2818101119(23)15(2)1318h4111316H11214H223H3
MFCD08681458
ZINC000007780968
ZINC000007780971

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Available files

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