Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide

Catalog ID
STK909125
SMILES CCc1nonc1NC(=O)C(Oc1ccccc1Cl)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 C13H14ClN3O3 MW 295.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O3/c1-3-10-12(17-20-16-10)15-13(18)8(2)19-11-7-5-4-6-9(11)14/h4-8H,3H2,1-2H3,(H,15,17,18)
InChIKey
XXKAOIWMRCXURU-UHFFFAOYSA-N
Synonyms
880784-05-4
2(2chlorophenoxy)N(4ethyl125oxadiazol3yl)propanamide
880784054
CCC1=NON=C1NC(=O)C(C)OC2=CC=CC=C2Cl
InChI=1SC13H14ClN3O3c131012(17201610)1513(18)8(2)191175469(11)14h48H3H212H3(H151718)
MFCD06648376
ZINC000009200312
ZINC000009200318

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Available files

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