Vitas-M small molecule compound

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

Catalog ID
STK322129
SMILES C=CCN(C(=O)c1ccc(c(c1)OC)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 C21H20ClN3O4 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O4/c1-4-11-25(21(26)15-7-10-17(27-2)18(12-15)28-3)13-19-23-20(24-29-19)14-5-8-16(22)9-6-14/h4-10,12H,1,11,13H2,2-3H3
InChIKey
LYEPVANKASQMGA-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC
InChI=1SC21H20ClN3O4c141125(21(26)1571017(272)18(1215)283)13192320(242919)145816(22)9614h41012H11113H223H3
MFCD07398158
N((3(4chlorophenyl)124oxadiazol5yl)methyl)34dimethoxyN(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)34DIMETHOXYNPROP2ENYLBENZAMIDE
ZINC000004943526
ZINC04943526
ZINC4943526

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Available files

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