Vitas-M small molecule compound

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

Catalog ID
STK256458
SMILES C=CCN(C(=O)c1ccccc1SCC)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 C21H20ClN3O2S MW 413.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O2S/c1-3-13-25(21(26)17-7-5-6-8-18(17)28-4-2)14-19-23-20(24-27-19)15-9-11-16(22)12-10-15/h3,5-12H,1,4,13-14H2,2H3
InChIKey
PYTKSMXHTACQGB-UHFFFAOYSA-N
Synonyms

CCSC1=CC=CC=C1C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC21H20ClN3O2Sc131325(21(26)17756818(17)2842)14192320(242719)1591116(22)121015h3512H141314H22H3
MFCD08681302
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(ethylsulfanyl)N(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)2ETHYLSULFANYLNPROP2ENYLBENZAMIDE
ZINC000007684463
ZINC07684463
ZINC7684463

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Available files

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