Vitas-M small molecule compound
2-[(4-methylphenyl)amino]-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK747673
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cccc(c1)Oc1ccccc1
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-17-10-12-19(13-11-17)23-16-22(26)25-24-15-18-6-5-9-21(14-18)27-20-7-3-2-4-8-20/h2-15,23H,16H2,1H3,(H,25,26)/b24-15+InChIKey
VBFHXBJHDFRLDK-BUVRLJJBSA-NSynonyms
2((4METHYLPHENYL)AMINO)N((1E)(3PHENOXYPHENYL)METHYLENE)ACETOHYDRAZIDE
2((4methylphenyl)amino)N((E)(3phenoxyphenyl)methylidene)acetohydrazide(nonpreferredname)
2(4methylanilino)N((E)(3phenoxyphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3
InChI=1SC22H21N3O2c117101219(131117)231622(26)2524151865921(1418)27207324820h21523H16H21H3(H2526)b2415+
MFCD00362465
N((1E)2(3PHENOXYPHENYL)1AZAVINYL)2((4METHYLPHENYL)AMINO)ACETAMIDE
O=C(CNc1ccc(cc1)C)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000001444167
ZINC33339113
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