Vitas-M small molecule compound

3,3'-[(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)bis(oxy)]dianiline

Catalog ID
STK731802
SMILES Nc1cccc(c1)Oc1c(F)c(F)c(c(c1F)F)c1c(F)c(F)c(c(c1F)F)Oc1cccc(c1)N

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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 C24H12F8N2O2 MW 512.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-3-9(33)7-11)14-17(27)21(31)24(22(32)18(14)28)36-12-6-2-4-10(34)8-12/h1-8H,33-34H2
InChIKey
HSTNXYGBENWDMI-UHFFFAOYSA-N
Synonyms
68090-62-0
3(4(4(3aminophenoxy)2356tetrafluorophenyl)2356tetrafluorophenoxy)aniline
33((22335566octafluorobiphenyl44diyl)bis(oxy))dianiline
68090620
C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2F)F)C3=C(C(=C(C(=C3F)F)OC4=CC=CC(=C4)N)F)F)F)F)N
InChI=1SC24H12F8N2O2c251513(16(26)20(30)23(19(15)29)35115139(33)711)1417(27)21(31)24(22(32)18(14)28)361262410(34)812h18H3334H2
MFCD00311940
ZINC000002066659
ZINC02066659
ZINC2066659

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Available files

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