Vitas-M small molecule compound

N'-[(E)-anthracen-9-ylmethylidene]-2-[(3-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK207574
SMILES O=C(CNc1cccc(c1)C)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 C24H21N3O MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O/c1-17-7-6-10-20(13-17)25-16-24(28)27-26-15-23-21-11-4-2-8-18(21)14-19-9-3-5-12-22(19)23/h2-15,25H,16H2,1H3,(H,27,28)/b26-15+
InChIKey
VFUJOUIPYJSBKF-CVKSISIWSA-N
Synonyms

CC1=CC(=CC=C1)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI=1SC24H21N3Oc117761020(1317)251624(28)27261523211142818(21)14199351222(19)23h21525H16H21H3(H2728)b2615+
MFCD00351241
N((E)anthracen9ylmethylidene)2((3methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)anthracen9ylmethylideneamino)2(3methylanilino)acetamide
O=C(CNc1cccc(c1)C)NN=Cc1c2ccccc2cc2c1cccc2
ZINC000004746710
ZINC5337786

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Available files

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