Vitas-M small molecule compound
1-(4-{4-(diphenylamino)-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-1,3,5-triazin-2-yl}piperazin-1-yl)ethanone
Catalog ID
STK041050
SMILES CC(=O)N1CCN(CC1)c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(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 C24H22F6N6O2 MW 540.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F6N6O2/c1-16(37)34-12-14-35(15-13-34)20-31-21(33-22(32-20)38-19(23(25,26)27)24(28,29)30)36(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3InChIKey
PSBKUVDEZHVAOC-UHFFFAOYSA-NSynonyms
1(4(4(111333hexafluoropropan2yloxy)6(Nphenylanilino)135triazin2yl)piperazin1yl)ethanone
1(4(4(diphenylamino)6((111333hexafluoropropan2yl)oxy)135triazin2yl)piperazin1yl)ethanone
4(4ACETYL1PIPERAZINYL)NNDIPHENYL6(222TRIFLUORO1(TRIFLUOROMETHYL)ETHOXY)135TRIAZIN2AMINE
CC(=O)N1CCN(CC1)c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(c1ccccc1)c1ccccc1
CC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC(C(F)(F)F)C(F)(F)F)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H22F6N6O2c116(37)34121435(151334)203121(3322(3220)3819(23(2526)27)24(2829)30)36(178425917)18106371118h21119H1215H21H3
MFCD01036170
STK041050
ZINC000000663013
ZINC00663013
ZINC663013
Check stock
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