Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]propan-2-ol

Catalog ID
STK383153
SMILES OC(Cn1c2ccccc2c2c1cccc2)COCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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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 C22H17F12NO2 MW 555.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17F12NO2/c23-17(24)19(27,28)21(31,32)22(33,34)20(29,30)18(25,26)11-37-10-12(36)9-35-15-7-3-1-5-13(15)14-6-2-4-8-16(14)35/h1-8,12,17,36H,9-11H2
InChIKey
FYNCTRKWBJKKHF-UHFFFAOYSA-N
Synonyms

1(9Hcarbazol9yl)3((223344556677dodecafluoroheptyl)oxy)propan2ol
1carbazol9yl3(223344556677dodecafluoroheptoxy)propan2ol
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChI=1SC22H17F12NO2c2317(24)19(2728)21(3132)22(3334)20(2930)18(2526)11371012(36)93515731513(15)14624816(14)35h18121736H911H2
MFCD02249525
ZINC000101192540
ZINC000101192542

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Available files

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