Vitas-M small molecule compound

N-propyl-N-[(2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5lambda~5~-phosphaspiro[4.4]non-5-yl)methyl]propan-1-amine

Catalog ID
STK032628
SMILES CCCN(CP12(OC(C(O2)C)C)OC(C(O1)C)C)CCC

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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 C15H32NO4P MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H32NO4P/c1-7-9-16(10-8-2)11-21(17-12(3)13(4)18-21)19-14(5)15(6)20-21/h12-15H,7-11H2,1-6H3
InChIKey
RXAWBXAKAOSLAY-UHFFFAOYSA-N
Synonyms

CCCN(CCC)CP12(OC(C(O1)C)C)OC(C(O2)C)C
CCCN(CP12(OC(C(O2)C)C)OC(C(O1)C)C)CCC
InChI=1SC15H32NO4Pc17916(1082)1121(1712(3)13(4)1821)1914(5)15(6)2021h1215H711H216H3
MFCD00418429
NpropylN((2378tetramethyl1469tetraoxa5$l^(5)phosphaspiro(44)nonan5yl)methyl)propan1amine
NpropylN((2378tetramethyl1469tetraoxa5lambda~5~phosphaspiro(44)non5yl)methyl)propan1amine
STK032628
ZINC000005298660
ZINC000229984373

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Available files

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