Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STK322672
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)OC)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 C19H18ClN3O4S MW 419.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O4S/c1-3-12-23(28(24,25)17-10-8-16(26-2)9-11-17)13-18-21-19(22-27-18)14-4-6-15(20)7-5-14/h3-11H,1,12-13H2,2H3
InChIKey
YQGPGAZIENBLHI-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O4Sc131223(28(2425)1710816(262)91117)13182119(222718)144615(20)7514h311H11213H22H3
MFCD08087647
N((3(4chlorophenyl)124oxadiazol5yl)methyl)4methoxyN(prop2en1yl)benzenesulfonamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)4methoxyNprop2enylbenzenesulfonamide
ZINC000012654723
ZINC12654723

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Available files

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