Vitas-M small molecule compound

N,N'-di(butan-2-yl)-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK089922
SMILES CCC(Nc1nc(NC(CC)C)nc(n1)N1CCOCC1)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 C15H28N6O MW 308.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N6O/c1-5-11(3)16-13-18-14(17-12(4)6-2)20-15(19-13)21-7-9-22-10-8-21/h11-12H,5-10H2,1-4H3,(H2,16,17,18,19,20)
InChIKey
PFJPWMYPHMCVFV-UHFFFAOYSA-N
Synonyms

2N4NDI(BUTAN2YL)6MORPHOLIN4YL135TRIAZINE24DIAMINE
CCC(C)NC1=NC(=NC(=N1)N2CCOCC2)NC(C)CC
CCC(Nc1nc(NC(CC)C)nc(n1)N1CCOCC1)C
InChI=1SC15H28N6Oc1511(3)16131814(1712(4)62)2015(1913)21792210821h1112H510H214H3(H21617181920)
MFCD03730997
NNDI(BUTAN2YL)6(MORPHOLIN4YL)135TRIAZINE24DIAMINE
STK089922
ZINC000004673396
ZINC000018142155

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Available files

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