Vitas-M small molecule compound

3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)propanamide

Catalog ID
STK726262
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])CCc1onc(n1)c1ccccc1F

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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 C17H13FN4O4 MW 356.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN4O4/c18-14-7-2-1-6-13(14)17-20-16(26-21-17)9-8-15(23)19-11-4-3-5-12(10-11)22(24)25/h1-7,10H,8-9H2,(H,19,23)
InChIKey
WPXVJABSENCVAV-UHFFFAOYSA-N
Synonyms
850749-90-5
3(3(2fluorophenyl)124oxadiazol5yl)N(3nitrophenyl)propanamide
850749905
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O))F
InChI=1SC17H13FN4O4c1814721613(14)172016(262117)9815(23)191143512(1011)22(24)25h1710H89H2(H1923)
MFCD05694604
O=C(Nc1cccc(c1)(N+)(=O)(O))CCc1onc(n1)c1ccccc1F
ZINC000002419626
ZINC02419626
ZINC2419626

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Available files

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