Vitas-M small molecule compound

N'-[(E)-(2-chlorophenyl)methylidene]-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzohydrazide

Catalog ID
STK756119
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)N/N=C/c1ccccc1Cl

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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 C24H22ClN3O MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O/c25-23-8-4-3-6-21(23)15-26-27-24(29)20-11-9-18(10-12-20)16-28-14-13-19-5-1-2-7-22(19)17-28/h1-12,15H,13-14,16-17H2,(H,27,29)/b26-15+
InChIKey
WNKDULJATWNWJB-CVKSISIWSA-N
Synonyms

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4Cl
InChI=1SC24H22ClN3Oc2523843621(23)15262724(29)2011918(101220)1628141319512722(19)1728h11215H13141617H2(H2729)b2615+
MFCD01304783
N((E)(2chlorophenyl)methylidene)4(34dihydroisoquinolin2(1H)ylmethyl)benzohydrazide
N((E)(2chlorophenyl)methylideneamino)4(34dihydro1Hisoquinolin2ylmethyl)benzamide
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NN=Cc1ccccc1Cl
ZINC000019818088
ZINC33296043

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Available files

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