Vitas-M small molecule compound

N-cyclopentyl-5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STK867708
SMILES O=C(c1nnn(c1C)c1ccccc1)NC1CCCC1

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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 C15H18N4O MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O/c1-11-14(15(20)16-12-7-5-6-8-12)17-18-19(11)13-9-3-2-4-10-13/h2-4,9-10,12H,5-8H2,1H3,(H,16,20)
InChIKey
VZUHNANZNUBBFY-UHFFFAOYSA-N
Synonyms
924841-10-1
924841101
CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC15H18N4Oc11114(15(20)1612756812)171819(11)1393241013h2491012H58H21H3(H1620)
MFCD09760058
NCYCLOPENTYL(5METHYL1PHENYL(123TRIAZOL4YL))CARBOXAMIDE
NCYCLOPENTYL1PHENYL5METHYL1H123TRIAZOLE4CARBOXAMIDE
Ncyclopentyl5methyl1phenyl1H123triazole4carboxamide
Ncyclopentyl5methyl1phenyltriazole4carboxamide
ZINC000011690161
ZINC11690161

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Available files

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