Vitas-M small molecule compound

N-{3-[(1E)-1-(2-{[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}cyclobutanecarboxamide

Catalog ID
STK420102
SMILES C/C(=N\NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)/c1cccc(c1)NC(=O)C1CCC1

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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 C31H30N4O2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O2/c1-19-14-15-24(16-20(19)2)29-18-27(26-12-4-5-13-28(26)33-29)31(37)35-34-21(3)23-10-7-11-25(17-23)32-30(36)22-8-6-9-22/h4-5,7,10-18,22H,6,8-9H2,1-3H3,(H,32,36)(H,35,37)/b34-21+
InChIKey
CSNJMOUUTYZYHS-KEIPNQJHSA-N
Synonyms
514839-79-3
514839793
CC(=NNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)c1cccc(c1)NC(=O)C1CCC1
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC(=CC=C4)NC(=O)C5CCC5)C
InChI=1SC31H30N4O2c119141524(1620(19)2)291827(2612451328(26)3329)31(37)353421(3)231071125(1723)3230(36)2286922h457101822H689H213H3(H3236)(H3537)b3421+
MFCD02372593
N((E)1(3(cyclobutanecarbonylamino)phenyl)ethylideneamino)2(34dimethylphenyl)quinoline4carboxamide
N(3((1E)1(2((2(34dimethylphenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)cyclobutanecarboxamide
N(3(N((2(34DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)ETHANEHYDRAZONOYL)PHENYL)CYCLOBUTANECARBOXAMIDE
ZINC000008456049
ZINC33602456

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Available files

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