Vitas-M small molecule compound

3-(4-chlorophenyl)-N-(2-{[(naphthalen-1-yloxy)acetyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK492718
SMILES O=C(COc1cccc2c1cccc2)NCCNC(=O)c1onc(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 C23H19ClN4O4 MW 450.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O4/c24-17-10-8-16(9-11-17)21-27-23(32-28-21)22(30)26-13-12-25-20(29)14-31-19-7-3-5-15-4-1-2-6-18(15)19/h1-11H,12-14H2,(H,25,29)(H,26,30)
InChIKey
HQEVXRVCCSCVHL-UHFFFAOYSA-N
Synonyms
898096-60-1
3(4chlorophenyl)N(2(((naphthalen1yloxy)acetyl)amino)ethyl)124oxadiazole5carboxamide
3(4chlorophenyl)N(2((2naphthalen1yloxyacetyl)amino)ethyl)124oxadiazole5carboxamide
898096601
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCCNC(=O)C3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC23H19ClN4O4c241710816(91117)212723(322821)22(30)2613122520(29)14311973515412618(15)19h111H1214H2(H2529)(H2630)
MFCD08093269
ZINC000020534020
ZINC20534020

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Available files

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