Vitas-M small molecule compound

N-cyclooctyl-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STK986808
SMILES O=C(c1nnn(c1C)c1ccc(c(c1)C)C)NC1CCCCCCC1

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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 C20H28N4O MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O/c1-14-11-12-18(13-15(14)2)24-16(3)19(22-23-24)20(25)21-17-9-7-5-4-6-8-10-17/h11-13,17H,4-10H2,1-3H3,(H,21,25)
InChIKey
ZIZHADVRLDTYKD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCCCCC3)C)C
InChI=1SC20H28N4Oc114111218(1315(14)2)2416(3)19(222324)20(25)21179754681017h111317H410H213H3(H2125)
MFCD18183703
Ncyclooctyl1(34dimethylphenyl)5methyl1H123triazole4carboxamide
Ncyclooctyl1(34dimethylphenyl)5methyltriazole4carboxamide
ZINC000051318207
ZINC51318207

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Available files

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