Vitas-M small molecule compound

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

Catalog ID
STK398078
SMILES CCN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cc1onc(n1)c1cccc(c1)C

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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 C19H17ClN4O4 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O4/c1-3-23(19(25)14-7-8-15(20)16(10-14)24(26)27)11-17-21-18(22-28-17)13-6-4-5-12(2)9-13/h4-10H,3,11H2,1-2H3
InChIKey
QQBYYDLQHRQWDK-UHFFFAOYSA-N
Synonyms

4chloroNethylN((3(3methylphenyl)124oxadiazol5yl)methyl)3nitrobenzamide
CCN(C(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)Cc1onc(n1)c1cccc(c1)C
CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC19H17ClN4O4c1323(19(25)147815(20)16(1014)24(26)27)11172118(222817)1364512(2)913h410H311H212H3
MFCD11853702
ZINC000007721350
ZINC07721350
ZINC7721350

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Available files

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