Vitas-M small molecule compound
6-(4-aminophenoxy)-N,N'-diethyl-1,3,5-triazine-2,4-diamine
Catalog ID
STL322047
SMILES CCNc1nc(Oc2ccc(cc2)N)nc(n1)NCC
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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 C13H18N6O MW 274.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N6O/c1-3-15-11-17-12(16-4-2)19-13(18-11)20-10-7-5-9(14)6-8-10/h5-8H,3-4,14H2,1-2H3,(H2,15,16,17,18,19)InChIKey
QIFUSUIZHYFJGC-UHFFFAOYSA-NSynonyms
206650-97-7206650977
6(4AMINOPHENOXY)2N4NDIETHYL135TRIAZINE24DIAMINE
6(4aminophenoxy)N2N4diethyl135triazine24diamine
6(4AMINOPHENOXY)NNDIETHYL(135)TRIAZINE24DIAMINE
6(4aminophenoxy)NNdiethyl135triazine24diamine
CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)N)NCC
InChI=1SC13H18N6Oc1315111712(1642)1913(1811)2010759(14)6810h58H3414H212H3(H21516171819)
MFCD00421520
ZINC000000494328
ZINC00494328
ZINC494328
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