Vitas-M small molecule compound

ethyl N-[4-chloro-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]glycinate

Catalog ID
STK539290
SMILES CCOC(=O)CNc1nc(Cl)nc(n1)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 C12H18ClN5O2 MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18ClN5O2/c1-2-20-9(19)8-14-11-15-10(13)16-12(17-11)18-6-4-3-5-7-18/h2-8H2,1H3,(H,14,15,16,17)
InChIKey
NWFNSNMRKVQOFX-UHFFFAOYSA-N
Synonyms
30084-24-3
(4CHLORO6PIPERIDIN1YL(135)TRIAZIN2YLAMINO)ACETICACIDETHYLESTER
30084243
CCOC(=O)CNC1=NC(=NC(=N1)N2CCCCC2)Cl
ETHYL2((4CHLORO6(PIPERIDIN1YL)135TRIAZIN2YL)AMINO)ACETATE
ETHYL2((4CHLORO6PIPERIDIN1YL135TRIAZIN2YL)AMINO)ACETATE
ethylN(4chloro6(piperidin1yl)135triazin2yl)glycinate
InChI=1SC12H18ClN5O2c12209(19)814111510(13)1612(1711)186435718h28H21H3(H14151617)
MFCD00489979
ZINC000000547688
ZINC00547688
ZINC547688

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Available files

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