Vitas-M small molecule compound
1,21,23,25-tetraethyl-5,9,13,17-tetraphenoxy-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
STK529492
SMILES CCC1c2cc3c4cc2OP(Oc2c1cc1c(c2)OP(Oc2c(C1CC)cc1C(c5cc(C3CC)c(OP(O4)Oc3ccccc3)cc5OP(Oc1c2)Oc1ccccc1)CC)Oc1ccccc1)Oc1ccccc1
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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 C60H52O12P4 MW 1088.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C60H52O12P4/c1-5-41-45-29-47-42(6-2)49-31-51-44(8-4)52-32-50-43(7-3)48-30-46(41)54-34-56(48)68-75(63-39-25-17-11-18-26-39)70-58(50)36-60(52)72-76(64-40-27-19-12-20-28-40)71-59(51)35-57(49)69-74(62-38-23-15-10-16-24-38)67-55(47)33-53(45)65-73(66-5InChIKey
ZRCMBSIXHAJHJY-UHFFFAOYSA-NSynonyms
1212325tetraethyl591317tetraphenoxy1H21H23H25H193202di(metheno)(132)benzodioxaphosphocino(9845)(132)benzodioxaphosphocino(98d)(132)dioxaphosphocino(54i)(132)benzodio
CCC1C2=CC3=C4C=C2OP(OC5=CC6=C(C=C15)C(C7=CC8=C(C=C7OP(O6)OC9=CC=CC=C9)OP(OC1=C(C8CC)C=C(C3CC)C(=C1)OP(O4)OC1=CC=CC=C1)OC1=CC=CC=C1)CC)OC1=CC=CC=C1
InChI=1SC60H52O12P4c154145294742(62)49315144(84)52325043(73)483046(41)543456(48)6875(6339251711182639)7058(50)3660(52)7276(6440271912202840)7159(51)3557(49)6974(6238231510162438)6755(47)3353(45)6573(6654)613721139142237h9364144H58H214H3
MFCD01087625
Check stock
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Check stock on Vitas-MAvailable files
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