Vitas-M small molecule compound

N-(2-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(2-chlorophenoxy)acetamide

Catalog ID
STK995914
SMILES O=C(COc1ccccc1Cl)NCCOc1nc(nc(n1)N(C)C)N(C)C

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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 C17H23ClN6O3 MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN6O3/c1-23(2)15-20-16(24(3)4)22-17(21-15)26-10-9-19-14(25)11-27-13-8-6-5-7-12(13)18/h5-8H,9-11H2,1-4H3,(H,19,25)
InChIKey
NKUXAWHMHIKCBR-UHFFFAOYSA-N
Synonyms

CN(C)C1=NC(=NC(=N1)OCCNC(=O)COC2=CC=CC=C2Cl)N(C)C
InChI=1SC17H23ClN6O3c123(2)152016(24(3)4)2217(2115)261091914(25)112713865712(13)18h58H911H214H3(H1925)
MFCD03192624
N(2((46bis(dimethylamino)135triazin2yl)oxy)ethyl)2(2chlorophenoxy)acetamide
N(2(46BISDIMETHYLAMINO(135)TRIAZIN2YLOXY)ETHYL)2(2CHLOROPHENOXY)ACETAMIDE
ZINC000005046258
ZINC05046258
ZINC5046258

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Available files

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