Vitas-M small molecule compound

N-{3-[(1Z)-1-(2-{[2-(4-tert-butylphenyl)-8-methylquinolin-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide

Catalog ID
STK469023
SMILES C/C(=N/NC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)C(C)(C)C)/c1cccc(c1)NC(=O)C(C(C(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 C33H29F7N4O2 MW 646.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29F7N4O2/c1-18-8-6-11-24-25(17-26(42-27(18)24)20-12-14-22(15-13-20)30(3,4)5)28(45)44-43-19(2)21-9-7-10-23(16-21)41-29(46)31(34,35)32(36,37)33(38,39)40/h6-17H,1-5H3,(H,41,46)(H,44,45)/b43-19-
InChIKey
MMZPBWLZTYIHSZ-CULHFBHGSA-N
Synonyms

2(4tertbutylphenyl)N((Z)1(3(2233444heptafluorobutanoylamino)phenyl)ethylideneamino)8methylquinoline4carboxamide
CC(=NNC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)C(C)(C)C)c1cccc(c1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
CC1=CC=CC2=C1N=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)C
InChI=1SC33H29F7N4O2c11886112425(1726(4227(18)24)20121422(151320)30(34)5)28(45)444319(2)21971023(1621)4129(46)31(3435)32(3637)33(3839)40h617H15H3(H4146)(H4445)b4319
MFCD09581510
N(3((1Z)1(2((2(4tertbutylphenyl)8methylquinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)2233444heptafluorobutanamide
ZINC000097965745
ZINC150425462

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Available files

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