Vitas-M small molecule compound

N'-[(E)-anthracen-9-ylmethylidene]-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzohydrazide

Catalog ID
STK756336
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)N/N=C/c1c2ccccc2cc2c1cccc2

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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 C32H27N3O MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O/c36-32(25-15-13-23(14-16-25)21-35-18-17-24-7-1-2-10-28(24)22-35)34-33-20-31-29-11-5-3-8-26(29)19-27-9-4-6-12-30(27)31/h1-16,19-20H,17-18,21-22H2,(H,34,36)/b33-20+
InChIKey
YYDINKNWXAFEJY-FMFFXOCNSA-N
Synonyms

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64
InChI=1SC32H27N3Oc3632(25151323(141625)21351817247121028(24)2235)34332031291153826(29)19279461230(27)31h1161920H17182122H2(H3436)b3320+
MFCD01304198
N((E)anthracen9ylmethylidene)4(34dihydroisoquinolin2(1H)ylmethyl)benzohydrazide
N((E)anthracen9ylmethylideneamino)4(34dihydro1Hisoquinolin2ylmethyl)benzamide
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NN=Cc1c2ccccc2cc2c1cccc2
ZINC000019818143
ZINC33481490

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Available files

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