Vitas-M small molecule compound

2-[(4-methylphenyl)amino]-N'-[(E)-pyridin-3-ylmethylidene]acetohydrazide (non-preferred name)

Catalog ID
STK200121
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cccnc1

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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 C15H16N4O MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O/c1-12-4-6-14(7-5-12)17-11-15(20)19-18-10-13-3-2-8-16-9-13/h2-10,17H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
VABAZDGFQYDMOT-VCHYOVAHSA-N
Synonyms
325971-11-7
2((4methylphenyl)amino)N((E)pyridin3ylmethylidene)acetohydrazide(nonpreferredname)
2(4methylanilino)N((E)pyridin3ylmethylideneamino)acetamide
325971117
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CN=CC=C2
InChI=1SC15H16N4Oc1124614(7512)171115(20)1918101332816913h21017H11H21H3(H1920)b1810+
MFCD00423076
O=C(CNc1ccc(cc1)C)NN=Cc1cccnc1
PTOLYLAMINOACETICACIDPYRIDIN3YLMETHYLENEHYDRAZIDE
ZINC000000098609
ZINC33154850

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Available files

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