Vitas-M small molecule compound

N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]-2-phenoxyacetamide

Catalog ID
STK465885
SMILES O=C(Nc1ccc(c2c1non2)N1CCOCC1)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 C18H18N4O4 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4/c23-16(12-25-13-4-2-1-3-5-13)19-14-6-7-15(18-17(14)20-26-21-18)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,19,23)
InChIKey
KBVFHHZMVRLGAC-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)COC4=CC=CC=C4
InChI=1SC18H18N4O4c2316(1225134213513)19146715(1817(14)20262118)228102411922h17H812H2(H1923)
MFCD06624857
N(4MORPHOLIN4YL213BENZOXADIAZOL7YL)2PHENOXYACETAMIDE
N(7(morpholin4yl)213benzoxadiazol4yl)2phenoxyacetamide
N(7MORPHOLIN4YLBENZO(23C)125OXADIAZOL4YL)2PHENOXYACETAMIDE
ZINC000004750205
ZINC04750205
ZINC4750205

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Available files

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