Vitas-M small molecule compound
4,4'-piperazine-1,4-diylbis{6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-diphenyl-1,3,5-triazin-2-amine}
Catalog ID
STK037913
SMILES FC(C(C(F)(F)F)Oc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCN(CC1)c1nc(nc(n1)N(c1ccccc1)c1ccccc1)OC(C(F)(F)F)C(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 C40H30F12N10O2 MW 910.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H30F12N10O2/c41-37(42,43)29(38(44,45)46)63-35-55-31(53-33(57-35)61(25-13-5-1-6-14-25)26-15-7-2-8-16-26)59-21-23-60(24-22-59)32-54-34(58-36(56-32)64-30(39(47,48)49)40(50,51)52)62(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2InChIKey
IXXUNMJLFDBNRA-UHFFFAOYSA-NSynonyms
4(111333hexafluoropropan2yloxy)6(4(4(111333hexafluoropropan2yloxy)6(Nphenylanilino)135triazin2yl)piperazin1yl)NNdiphenyl135triazin2amine
44piperazine14diylbis(6((111333hexafluoropropan2yl)oxy)NNdiphenyl135triazin2amine)
C1CN(CCN1C2=NC(=NC(=N2)OC(C(F)(F)F)C(F)(F)F)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=NC(=N5)OC(C(F)(F)F)C(F)(F)F)N(C6=CC=CC=C6)C7=CC=CC=C7
FC(C(C(F)(F)F)Oc1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCN(CC1)c1nc(nc(n1)N(c1ccccc1)c1ccccc1)OC(C(F)(F)F)C(F)(F)F)(F)F
InChI=1SC40H30F12N10O2c4137(4243)29(38(4445)46)63355531(5333(5735)61(25135161425)26157281626)59212360(242259)325434(5836(5632)6430(39(4748)49)40(5051)52)62(271793101827)2819114122028h1202930H2124H2
MFCD01036171
STK037913
ZINC000150411688
ZINC150411688
Check stock
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