Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Catalog ID
STK158879
SMILES O=C(Nc1noc(c1)C)COc1ccc(cc1Cl)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 C12H10Cl2N2O3 MW 301.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N2O3/c1-7-4-11(16-19-7)15-12(17)6-18-10-3-2-8(13)5-9(10)14/h2-5H,6H2,1H3,(H,15,16,17)
InChIKey
SNIUMUQOZVKZSB-UHFFFAOYSA-N
Synonyms
88812-87-7
2(24DICHLOROPHENOXY)N(5METHYL12OXAZOL3YL)ACETAMIDE
2(24DICHLOROPHENOXY)N(5METHYLISOXAZOL3YL)ACETAMIDE
2(24DICHLOROPHENOXY)N(5METHYLISOXAZOL3YL)ETHANAMIDE
88812877
CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC12H10Cl2N2O3c17411(16197)1512(17)61810328(13)59(10)14h25H6H21H3(H151617)
MFCD00170406
ZINC000000795355
ZINC00795355
ZINC795355

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Available files

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