Vitas-M small molecule compound

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

Catalog ID
STK029573
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cccs1

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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 C14H15N3OS MW 273.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3OS/c1-11-4-6-12(7-5-11)15-10-14(18)17-16-9-13-3-2-8-19-13/h2-9,15H,10H2,1H3,(H,17,18)/b16-9+
InChIKey
XURMNTMVTHMMLK-CXUHLZMHSA-N
Synonyms

2((4METHYLPHENYL)AMINO)N((E)THIOPHEN2YLMETHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(4methylanilino)N((E)thiophen2ylmethylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CS2
InChI=1SC14H15N3OSc1114612(7511)151014(18)17169133281913h2915H10H21H3(H1718)b169+
MFCD00433479
O=C(CNc1ccc(cc1)C)NN=Cc1cccs1
STK029573
ZINC000000050349
ZINC5337513

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Available files

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