Vitas-M small molecule compound

N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)

Catalog ID
STK745906
SMILES O=C(CNc1cccc2c1cccc2)N/N=C/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 C23H25N3O MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O/c1-23(2,3)19-13-11-17(12-14-19)15-25-26-22(27)16-24-21-10-6-8-18-7-4-5-9-20(18)21/h4-15,24H,16H2,1-3H3,(H,26,27)/b25-15+
InChIKey
JDWSNPBUCDKPDU-MFKUBSTISA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32
InChI=1SC23H25N3Oc123(23)19131117(121419)15252622(27)162421106818745920(18)21h41524H16H213H3(H2627)b2515+
MFCD00739285
N((E)(4tertbutylphenyl)methylidene)2(naphthalen1ylamino)acetohydrazide(nonpreferredname)
N((E)(4tertbutylphenyl)methylideneamino)2(naphthalen1ylamino)acetamide
O=C(CNc1cccc2c1cccc2)NN=Cc1ccc(cc1)C(C)(C)C
ZINC000003085219
ZINC33781798

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Available files

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