Vitas-M small molecule compound

5-chloro-N-{3-[(1E)-1-(2-{[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}thiophene-2-carboxamide

Catalog ID
STK468322
SMILES Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1)C(=O)N/N=C(/c1cccc(c1)NC(=O)c1ccc(s1)Cl)\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 C29H19Cl3N4O2S MW 593.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19Cl3N4O2S/c1-16(17-5-4-6-19(13-17)33-29(38)26-11-12-27(32)39-26)35-36-28(37)22-15-25(21-10-9-18(30)14-23(21)31)34-24-8-3-2-7-20(22)24/h2-15H,1H3,(H,33,38)(H,36,37)/b35-16+
InChIKey
UAQGASBCRDXWGO-QNVXDBMFSA-N
Synonyms

5chloroN(3((1E)1(2((2(24dichlorophenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)thiophene2carboxamide
CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=C(S5)Cl
Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1)C(=O)NN=C(c1cccc(c1)NC(=O)c1ccc(s1)Cl)C
InChI=1SC29H19Cl3N4O2Sc116(1754619(1317)3329(38)26111227(32)3926)353628(37)221525(2110918(30)1423(21)31)3424832720(22)24h215H1H3(H3338)(H3637)b3516+
MFCD07182542
N((1E)2(3((5CHLORO(2THIENYL))CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)(2(24DICHLOROPHENYL)(4QUINOLYL))CARBOXAMIDE
N((E)1(3((5chlorothiophene2carbonyl)amino)phenyl)ethylideneamino)2(24dichlorophenyl)quinoline4carboxamide
ZINC000097965728
ZINC102333790

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Available files

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