Vitas-M small molecule compound
2-[(4-iodophenyl)amino]-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK748595
SMILES O=C(CNc1ccc(cc1)I)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 C21H18IN3O2 MW 471.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18IN3O2/c22-17-9-11-18(12-10-17)23-15-21(26)25-24-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-14,23H,15H2,(H,25,26)/b24-14+InChIKey
GHPKJANWIVEBBC-ZVHZXABRSA-NSynonyms
2((4iodophenyl)amino)N((E)(3phenoxyphenyl)methylidene)acetohydrazide(nonpreferredname)
2(4iodoanilino)N((E)(3phenoxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=C(C=C3)I
InChI=1SC21H18IN3O2c221791118(121017)231521(26)2524141654820(1316)27196213719h11423H15H2(H2526)b2414+
MFCD00354593
O=C(CNc1ccc(cc1)I)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000001954144
ZINC33828892
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