Vitas-M small molecule compound

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

Catalog ID
STK322113
SMILES C=CCN(C(=O)c1cccc(c1)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 C20H18ClN3O3 MW 383.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3/c1-3-11-24(20(25)15-5-4-6-17(12-15)26-2)13-18-22-19(23-27-18)14-7-9-16(21)10-8-14/h3-10,12H,1,11,13H2,2H3
InChIKey
XYLQWGVDNNEZLV-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC20H18ClN3O3c131124(20(25)1554617(1215)262)13182219(232718)147916(21)10814h31012H11113H22H3
MFCD09872272
N((3(4chlorophenyl)124oxadiazol5yl)methyl)3methoxyN(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)3METHOXYNPROP2ENYLBENZAMIDE
ZINC000007720512
ZINC07720512
ZINC7720512

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Available files

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