Vitas-M small molecule compound

2,2,4,4,6,6,8,8-octa(morpholin-4-yl)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Catalog ID
STK727039
SMILES O1CCN(CC1)P1(=NP(=NP(=NP(=N1)(N1CCOCC1)N1CCOCC1)(N1CCOCC1)N1CCOCC1)(N1CCOCC1)N1CCOCC1)N1CCOCC1

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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 C32H64N12O8P4 MW 868.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H64N12O8P4/c1-17-45-18-2-37(1)53(38-3-19-46-20-4-38)33-54(39-5-21-47-22-6-39,40-7-23-48-24-8-40)35-56(43-13-29-51-30-14-43,44-15-31-52-32-16-44)36-55(34-53,41-9-25-49-26-10-41)42-11-27-50-28-12-42/h1-32H2
InChIKey
VJWIDKQVNDDLQR-UHFFFAOYSA-N
Synonyms
76185-56-3
22446688octa(morpholin4yl)13572lambda~5~4lambda~5~6lambda~5~8lambda~5~tetrazatetraphosphocine
4(2446688heptamorpholin4yl1357tetraza2$l^(5)4$l^(5)6$l^(5)8$l^(5)tetraphosphacycloocta1357tetraen2yl)morpholine
76185563
C1COCCN1P2(=NP(=NP(=NP(=N2)(N3CCOCC3)N4CCOCC4)(N5CCOCC5)N6CCOCC6)(N7CCOCC7)N8CCOCC8)N9CCOCC9
InChI=1SC32H64N12O8P4c1174518237(1)53(383194620438)3354(395214722639407234824840)3556(4313295130144344153152321644)3655(34534192549261041)42112750281242h132H2
MFCD00183767
octakis(morpholin4yl)13572$l^(5)4$l^(5)6$l^(5)8$l^(5)tetrazatetraphosphocine
ZINC000150429927
ZINC150429927

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Available files

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