Vitas-M small molecule compound

4-tert-butyl-N-{3-[(1Z)-1-(2-{[8-chloro-2-(4-ethylphenyl)quinolin-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}benzamide

Catalog ID
STK468317
SMILES CCc1ccc(cc1)c1cc(C(=O)N/N=C(\c2cccc(c2)NC(=O)c2ccc(cc2)C(C)(C)C)/C)c2c(n1)c(Cl)ccc2

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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 C37H35ClN4O2 MW 603.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35ClN4O2/c1-6-24-13-15-25(16-14-24)33-22-31(30-11-8-12-32(38)34(30)40-33)36(44)42-41-23(2)27-9-7-10-29(21-27)39-35(43)26-17-19-28(20-18-26)37(3,4)5/h7-22H,6H2,1-5H3,(H,39,43)(H,42,44)/b41-23-
InChIKey
TUMKZIIAMGYLEB-PTZDRTPLSA-N
Synonyms

4tertbutylN(3((1Z)1(2((8chloro2(4ethylphenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)benzamide
CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NN=C(C)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C
CCc1ccc(cc1)c1cc(C(=O)NN=C(c2cccc(c2)NC(=O)c2ccc(cc2)C(C)(C)C)C)c2c(n1)c(Cl)ccc2
InChI=1SC37H35ClN4O2c1624131525(161424)332231(301181232(38)34(30)4033)36(44)424123(2)27971029(2127)3935(43)26171928(201826)37(34)5h722H6H215H3(H3943)(H4244)b4123
MFCD09580775
N((Z)1(3((4tertbutylbenzoyl)amino)phenyl)ethylideneamino)8chloro2(4ethylphenyl)quinoline4carboxamide
N(3((1Z)2((8CHLORO2(4ETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)1METHYL2AZAVINYL)PHENYL)(4(TERTBUTYL)PHENYL)CARBOXAMIDE
ZINC000097965727
ZINC102333769

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Available files

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