Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-ethyl-3-nitrobenzamide

Catalog ID
STK322143
SMILES CCN(C(=O)c1cccc(c1)[N+](=O)[O-])Cc1onc(n1)c1ccc(cc1)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 C18H15ClN4O4 MW 386.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O4/c1-2-22(18(24)13-4-3-5-15(10-13)23(25)26)11-16-20-17(21-27-16)12-6-8-14(19)9-7-12/h3-10H,2,11H2,1H3
InChIKey
UINCDGDCVZZQKA-UHFFFAOYSA-N
Synonyms
898119-20-5
898119205
CCN(C(=O)c1cccc(c1)(N+)(=O)(O))Cc1onc(n1)c1ccc(cc1)Cl
CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H15ClN4O4c1222(18(24)1343515(1013)23(25)26)11162017(212716)126814(19)9712h310H211H21H3
MFCD07629295
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Nethyl3nitrobenzamide
ZINC000005427328
ZINC05427328
ZINC5427328

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Available files

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