Vitas-M small molecule compound
1,21,23,25-tetraheptyl-5,9,13,17-tetraphenyl-1H,21H,23H,25H-19,3:20,2-di(metheno)[1,3,2]benzodioxaphosphocino[9',8':4,5][1,3,2]benzodioxaphosphocino[9,8-d][1,3,2]dioxaphosphocino[5,4-i][1,3,2]benzodioxaphosphocine
Catalog ID
STL043205
SMILES CCCCCCCC1c2cc3c4cc2OP(Oc2c1cc1c(c2)OP(Oc2c(C1CCCCCCC)cc1C(c5cc(C3CCCCCCC)c(OP(O4)c3ccccc3)cc5OP(Oc1c2)c1ccccc1)CCCCCCC)c1ccccc1)c1ccccc1
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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 C80H92O8P4 MW 1305.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C80H92O8P4/c1-5-9-13-17-33-45-61-65-49-67-62(46-34-18-14-10-6-2)69-51-71-64(48-36-20-16-12-8-4)72-52-70-63(47-35-19-15-11-7-3)68-50-66(61)74-54-76(68)84-91(59-41-29-23-30-42-59)86-78(70)56-80(72)88-92(60-43-31-24-32-44-60)87-79(71)55-77(69)85-90(InChIKey
TZAFHQCPRLDRGO-UHFFFAOYSA-NSynonyms
1212325tetraheptyl591317tetraphenyl1H21H23H25H193202di(metheno)(132)benzodioxaphosphocino(9845)(132)benzodioxaphosphocino(98d)(132)dioxaphosphocino(54i)(132)benzodio
CCCCCCCC1C2=CC3=C4C=C2OP(OC5=CC6=C(C=C15)C(C7=CC8=C(C=C7OP(O6)C9=CC=CC=C9)OP(OC1=C(C8CCCCCCC)C=C(C3CCCCCCC)C(=C1)OP(O4)C1=CC=CC=C1)C1=CC=CC=C1)CCCCCCC)C1=CC=CC=C1
InChI=1SC80H92O8P4c159131733456165496762(463418141062)69517164(483620161284)72527063(473519151173)685066(61)745476(68)8491(59412923304259)8678(70)5680(72)8892(60433124324460)8779(71)5577(69)8590(58392722284058)8375(67)5373(65)8189(8274)57372521263857
MFCD01090234
Check stock
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Check stock on Vitas-MAvailable files
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