Vitas-M small molecule compound

2,2,3,3,4,4,4-heptafluoro-N-(3-{(1E)-1-[2-({6-methyl-2-[4-(propan-2-yl)phenyl]quinolin-4-yl}carbonyl)hydrazinylidene]ethyl}phenyl)butanamide

Catalog ID
STK468498
SMILES Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)C)C(=O)N/N=C(/c1cccc(c1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)\C

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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 C32H27F7N4O2 MW 632.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27F7N4O2/c1-17(2)20-9-11-21(12-10-20)27-16-25(24-14-18(3)8-13-26(24)41-27)28(44)43-42-19(4)22-6-5-7-23(15-22)40-29(45)30(33,34)31(35,36)32(37,38)39/h5-17H,1-4H3,(H,40,45)(H,43,44)/b42-19+
InChIKey
QLSFASKKDUIHSB-OLZFPDKCSA-N
Synonyms

2233444heptafluoroN(3((1E)1(2((6methyl2(4(propan2yl)phenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)butanamide
CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C(C)C3=CC(=CC=C3)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C4=CC=C(C=C4)C(C)C
Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)C)C(=O)NN=C(c1cccc(c1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C
InChI=1SC32H27F7N4O2c117(2)2091121(121020)271625(241418(3)81326(24)4127)28(44)434219(4)2265723(1522)4029(45)30(3334)31(3536)32(3738)39h517H14H3(H4045)(H4344)b4219+
MFCD07182573
N((E)1(3(2233444heptafluorobutanoylamino)phenyl)ethylideneamino)6methyl2(4propan2ylphenyl)quinoline4carboxamide
ZINC000097965731
ZINC150670463

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.