Vitas-M small molecule compound

N-cyclopentyl-5-(furan-2-yl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STK864973
SMILES O=C(c1nnn(c1c1ccco1)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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c23-18(19-13-7-4-5-8-13)16-17(15-11-6-12-24-15)22(21-20-16)14-9-2-1-3-10-14/h1-3,6,9-13H,4-5,7-8H2,(H,19,23)
InChIKey
KBUMMSMKUMQHRV-UHFFFAOYSA-N
Synonyms
950248-29-0
950248290
C1CCC(C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4=CC=CO4
InChI=1SC18H18N4O2c2318(1913745813)1617(15116122415)22(212016)1492131014h136913H4578H2(H1923)
MFCD09875057
NCYCLOPENTYL(5(2FURYL)1PHENYL(123TRIAZOL4YL))CARBOXAMIDE
Ncyclopentyl5(furan2yl)1phenyl1H123triazole4carboxamide
Ncyclopentyl5(furan2yl)1phenyltriazole4carboxamide
ZINC000012274334
ZINC12274334

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Available files

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