Vitas-M small molecule compound

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

Catalog ID
STK322130
SMILES COc1cc(ccc1OC)C(=O)N(C1CCCCC1)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 C24H26ClN3O4 MW 455.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O4/c1-30-20-13-10-17(14-21(20)31-2)24(29)28(19-6-4-3-5-7-19)15-22-26-23(27-32-22)16-8-11-18(25)12-9-16/h8-14,19H,3-7,15H2,1-2H3
InChIKey
AUZAZYFXNLCPSM-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4)OC
InChI=1SC24H26ClN3O4c13020131017(1421(20)312)24(29)28(196435719)15222623(273222)1681118(25)12916h81419H3715H212H3
MFCD07398159
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Ncyclohexyl34dimethoxybenzamide
ZINC000012654508
ZINC12654508

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Available files

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