Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK518190
SMILES COc1cc(ccc1OC)c1nonc1NC(=O)COc1ccc(c(c1)C)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 C19H18ClN3O5 MW 403.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O5/c1-11-8-13(5-6-14(11)20)27-10-17(24)21-19-18(22-28-23-19)12-4-7-15(25-2)16(9-12)26-3/h4-9H,10H2,1-3H3,(H,21,23,24)
InChIKey
TYEKLMJAMUOVBO-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4(34dimethoxyphenyl)125oxadiazol3yl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)OC)Cl
InChI=1SC19H18ClN3O5c111813(5614(11)20)271017(24)211918(22282319)124715(252)16(912)263h49H10H213H3(H212324)
MFCD08549508
ZINC000011913969
ZINC11913969

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Available files

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