Vitas-M small molecule compound

N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)naphthalene-2-carboxamide

Catalog ID
STK282372
SMILES C=CCN(C(=O)c1ccc2c(c1)cccc2)Cc1onc(n1)c1cccc(c1)C

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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-3-13-27(24(28)21-12-11-18-8-4-5-9-19(18)15-21)16-22-25-23(26-29-22)20-10-6-7-17(2)14-20/h3-12,14-15H,1,13,16H2,2H3
InChIKey
YXTJHAIRBDUTLR-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC4=CC=CC=C4C=C3
InChI=1SC24H21N3O2c131327(24(28)21121118845919(18)1521)16222523(262922)20106717(2)1420h3121415H11316H22H3
MFCD09270334
N((3(3methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)naphthalene2carboxamide
N((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLNAPHTHALENE2CARBOXAMIDE
ZINC000007721247
ZINC07721247
ZINC7721247

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Available files

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