Vitas-M small molecule compound

N-cyclopentyl-2-(4-ethylphenyl)-5-(hydroxymethyl)-2H-1,2,3-triazole-4-carboxamide

Catalog ID
STL389258
SMILES CCc1ccc(cc1)n1nc(c(n1)CO)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 C17H22N4O2 MW 314.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2/c1-2-12-7-9-14(10-8-12)21-19-15(11-22)16(20-21)17(23)18-13-5-3-4-6-13/h7-10,13,22H,2-6,11H2,1H3,(H,18,23)
InChIKey
NCDLNXZLGUVPPB-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCCC3)CO
InChI=1SC17H22N4O2c12127914(10812)211915(1122)16(2021)17(23)1813534613h7101322H2611H21H3(H1823)
MFCD14814893
Ncyclopentyl2(4ethylphenyl)5(hydroxymethyl)2H123triazole4carboxamide
Ncyclopentyl2(4ethylphenyl)5(hydroxymethyl)triazole4carboxamide
ZINC000021173096
ZINC21173096

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Available files

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