Vitas-M small molecule compound

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

Catalog ID
STK322677
SMILES CCCN(S(=O)(=O)c1ccc(cc1)F)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 C18H17ClFN3O3S MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClFN3O3S/c1-2-11-23(27(24,25)16-9-7-15(20)8-10-16)12-17-21-18(22-26-17)13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3
InChIKey
SCERLGNJKQUPRU-UHFFFAOYSA-N
Synonyms

CCCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F
InChI=1SC18H17ClFN3O3Sc121123(27(2425)169715(20)81016)12172118(222617)133514(19)6413h310H21112H21H3
MFCD08106942
N((3(4chlorophenyl)124oxadiazol5yl)methyl)4fluoroNpropylbenzenesulfonamide
ZINC000012654736
ZINC12654736

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Available files

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