Vitas-M small molecule compound

N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide

Catalog ID
STL342830
SMILES O=C(Nc1nonc1NC(=O)C)COc1ccccc1

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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 C12H12N4O4 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O4/c1-8(17)13-11-12(16-20-15-11)14-10(18)7-19-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15,17)(H,14,16,18)
InChIKey
RZAGHWILSLCNEA-UHFFFAOYSA-N
Synonyms
640238-57-9
640238579
CC(=O)NC1=NON=C1NC(=O)COC2=CC=CC=C2
InChI=1SC12H12N4O4c18(17)131112(16201511)1410(18)7199532469h26H7H21H3(H131517)(H141618)
MFCD03197965
N(4(ACETYLAMINO)(125OXADIAZOL3YL))2PHENOXYACETAMIDE
N(4(acetylamino)125oxadiazol3yl)2phenoxyacetamide
N(4ACETAMIDO125OXADIAZOL3YL)2PHENOXYACETAMIDE
N(4ACETYLAMINOFURAZAN3YL)2PHENOXYACETAMIDE
ZINC000000534653
ZINC00534653
ZINC534653

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Available files

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