Vitas-M small molecule compound

2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)benzamide

Catalog ID
STK726249
SMILES O=C(c1ccccc1c1onc(n1)c1ccccc1Cl)Nc1cccc(c1)[N+](=O)[O-]

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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 C21H13ClN4O4 MW 420.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13ClN4O4/c22-18-11-4-3-10-17(18)19-24-21(30-25-19)16-9-2-1-8-15(16)20(27)23-13-6-5-7-14(12-13)26(28)29/h1-12H,(H,23,27)
InChIKey
YVOFOBPVGXZMQN-UHFFFAOYSA-N
Synonyms
849918-52-1
2(3(2chlorophenyl)124oxadiazol5yl)N(3nitrophenyl)benzamide
849918521
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H13ClN4O4c221811431017(18)192421(302519)16921815(16)20(27)231365714(1213)26(28)29h112H(H2327)
MFCD05689181
O=C(c1ccccc1c1onc(n1)c1ccccc1Cl)Nc1cccc(c1)(N+)(=O)(O)
ZINC000002201918
ZINC02201918
ZINC2201918

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Available files

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