Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide

Catalog ID
STK300658
SMILES CC(N(C(=O)COc1ccccc1Cl)Cc1onc(n1)c1ccccc1)C

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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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-14(2)24(19(25)13-26-17-11-7-6-10-16(17)21)12-18-22-20(23-27-18)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKey
DBCYWAHWDBYBMO-UHFFFAOYSA-N
Synonyms
727362-98-3
2(2chlorophenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(2CHLOROPHENOXY)N((3PHENYL124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
2(2chlorophenoxy)NisopropylN((3phenyl124oxadiazol5yl)methyl)acetamide
727362983
CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl
InChI=1SC20H20ClN3O3c114(2)24(19(25)13261711761016(17)21)12182220(232718)158435915h31114H1213H212H3
MFCD05853220
ZINC000004867847
ZINC04867847
ZINC4867847

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Available files

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