Vitas-M small molecule compound

N'-[(E)-anthracen-9-ylmethylidene]-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzohydrazide

Catalog ID
STK365238
SMILES COc1ccccc1N1CCN(CC1)Cc1ccc(cc1)C(=O)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 C34H32N4O2 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O2/c1-40-33-13-7-6-12-32(33)38-20-18-37(19-21-38)24-25-14-16-26(17-15-25)34(39)36-35-23-31-29-10-4-2-8-27(29)22-28-9-3-5-11-30(28)31/h2-17,22-23H,18-21,24H2,1H3,(H,36,39)/b35-23+
InChIKey
YQDLPAGUBQNLEY-QCFMCPCVSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64
COc1ccccc1N1CCN(CC1)Cc1ccc(cc1)C(=O)NN=Cc1c2ccccc2cc2c1cccc2
InChI=1SC34H32N4O2c1403313761232(33)38201837(192138)2425141626(171525)34(39)36352331291042827(29)22289351130(28)31h2172223H182124H21H3(H3639)b3523+
MFCD02067328
N((E)anthracen9ylmethylidene)4((4(2methoxyphenyl)piperazin1yl)methyl)benzohydrazide
N((E)anthracen9ylmethylideneamino)4((4(2methoxyphenyl)piperazin1yl)methyl)benzamide
ZINC000057294239
ZINC33467746

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Available files

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