Vitas-M small molecule compound

ethyl ({4-(dimethylamino)-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}oxy)acetate

Catalog ID
STK553923
SMILES CCOC(=O)COc1nc(nc(n1)N(C)C)Nc1ccccc1C

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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 C16H21N5O3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O3/c1-5-23-13(22)10-24-16-19-14(18-15(20-16)21(3)4)17-12-9-7-6-8-11(12)2/h6-9H,5,10H2,1-4H3,(H,17,18,19,20)
InChIKey
NLMIHQQSSTZOKJ-UHFFFAOYSA-N
Synonyms
405293-09-6
405293096
CCOC(=O)COC1=NC(=NC(=N1)N(C)C)NC2=CC=CC=C2C
ethyl((4(dimethylamino)6((2methylphenyl)amino)135triazin2yl)oxy)acetate
ETHYL2((4(DIMETHYLAMINO)6(2METHYLANILINO)135TRIAZIN2YL)OXY)ACETATE
ethyl2((4(dimethylamino)6(otolylamino)135triazin2yl)oxy)acetate
InChI=1SC16H21N5O3c152313(22)1024161914(1815(2016)21(3)4)1712976811(12)2h69H510H214H3(H17181920)
MFCD01896981
ZINC000000522370
ZINC00522370
ZINC522370

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Available files

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