Vitas-M small molecule compound

N'-[(1Z)-1-(4-tert-butylphenyl)-4-chlorobutylidene]-2-(4-chlorophenyl)-8-methylquinoline-4-carbohydrazide

Catalog ID
STK468502
SMILES ClCCC/C(=N/NC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)Cl)/c1ccc(cc1)C(C)(C)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 C31H31Cl2N3O MW 532.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31Cl2N3O/c1-20-7-5-8-25-26(19-28(34-29(20)25)22-12-16-24(33)17-13-22)30(37)36-35-27(9-6-18-32)21-10-14-23(15-11-21)31(2,3)4/h5,7-8,10-17,19H,6,9,18H2,1-4H3,(H,36,37)/b35-27-
InChIKey
YZVNCQMGWQWUSS-LSWMGQQCSA-N
Synonyms

CC1=CC=CC2=C1N=C(C=C2C(=O)NN=C(CCCCl)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Cl
ClCCCC(=NNC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)Cl)c1ccc(cc1)C(C)(C)C
InChI=1SC31H31Cl2N3Oc1207582526(1928(3429(20)25)22121624(33)171322)30(37)363527(961832)21101423(151121)31(23)4h578101719H6918H214H3(H3637)b3527
MFCD09578329
N((1Z)1(4tertbutylphenyl)4chlorobutylidene)2(4chlorophenyl)8methylquinoline4carbohydrazide
N((1Z)2(4(TERTBUTYL)PHENYL)5CHLORO1AZAPENT1ENYL)(2(4CHLOROPHENYL)8METHYL(4QUINOLYL))CARBOXAMIDE
N((Z)(1(4tertbutylphenyl)4chlorobutylidene)amino)2(4chlorophenyl)8methylquinoline4carboxamide
ZINC000097965732
ZINC102334178

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Available files

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