Vitas-M small molecule compound

N-cyclopentyl-1-(4-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL126998
SMILES CCc1ccc(cc1)n1nnc(c1)C(=O)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 C16H20N4O MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O/c1-2-12-7-9-14(10-8-12)20-11-15(18-19-20)16(21)17-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,17,21)
InChIKey
MWYHYGKCRJXCJC-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCCC3
InChI=1SC16H20N4Oc12127914(10812)201115(181920)16(21)1713534613h71113H26H21H3(H1721)
MFCD20739784
Ncyclopentyl1(4ethylphenyl)1H123triazole4carboxamide
Ncyclopentyl1(4ethylphenyl)triazole4carboxamide
ZINC000067262052
ZINC67262052

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Available files

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