Vitas-M small molecule compound

ethyl 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-5-phenyl-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STK774707
SMILES CCOC(=O)c1nnn(c1c1ccccc1)c1nc(nc(n1)N1CCCCC1)N1CCCCC1

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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 C24H30N8O2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N8O2/c1-2-34-21(33)19-20(18-12-6-3-7-13-18)32(29-28-19)24-26-22(30-14-8-4-9-15-30)25-23(27-24)31-16-10-5-11-17-31/h3,6-7,12-13H,2,4-5,8-11,14-17H2,1H3
InChIKey
CURNMGNNWIQIHB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)C5=CC=CC=C5
ethyl1(46di(piperidin1yl)135triazin2yl)5phenyl1H123triazole4carboxylate
ETHYL1(46DI(PIPERIDIN1YL)135TRIAZIN2YL)5PHENYLTRIAZOLE4CARBOXYLATE
InChI=1SC24H30N8O2c123421(33)1920(18126371318)32(292819)242622(30148491530)2523(2724)3116105111731h3671213H2458111417H21H3
MFCD04061166
ZINC000012413757
ZINC12413757

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Available files

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