Vitas-M small molecule compound
Catalog ID
STL353295
SMILES c1ccc2c(c1)OP1(=NP3(=NP4(=N1)Oc1c(O4)cccc1)Oc1c(O3)cccc1)O2
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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 C18H12N3O6P3 MW 459.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12HInChIKey
XGNHEICZCRPVHP-UHFFFAOYSA-NSynonyms
311-03-52$l^(5)4$l^(5)6$l^(5)trispiro(135246triazatriphosphinine224262tris((132)benzodioxaphosphole))
311035
C1=CC=C2C(=C1)OP3(=NP4(=NP5(=N3)OC6=CC=CC=C6O5)OC7=CC=CC=C7O4)O2
InChI=1SC18H12N3O6P3c1281413(71)2228(2314)1929(24159341016(15)2529)2130(2028)261711561218(17)2730h112H
MFCD00347892
TRIS(OPHENYLENEDIOXY)CYCLOPHOSPHAZENE
TRIS(OPHENYLENEDIOXY)CYCLOTRIPHOSPHAZENE
TRIS(OPHENYLENEDIOXY)PHOSPHONITRILETRIMER
ZINC05015014
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