Vitas-M small molecule compound
N-{2-[(2E)-2-{4-[(4-fluorobenzyl)oxy]benzylidene}hydrazinyl]-2-oxoethyl}-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)
Catalog ID
STK101206
SMILES O=C(CNC(=O)COc1ccc2c(c1)CCCC2)N/N=C/c1ccc(cc1)OCc1ccc(cc1)F
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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 C28H28FN3O4 MW 489.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28FN3O4/c29-24-10-5-21(6-11-24)18-35-25-12-7-20(8-13-25)16-31-32-27(33)17-30-28(34)19-36-26-14-9-22-3-1-2-4-23(22)15-26/h5-16H,1-4,17-19H2,(H,30,34)(H,32,33)/b31-16+InChIKey
FMEDVRBRTFTWMY-WCMJOSRZSA-NSynonyms
C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F
InChI=1SC28H28FN3O4c292410521(61124)18352512720(81325)16313227(33)173028(34)19362614922312423(22)1526h516H141719H2(H3034)(H3233)b3116+
MFCD03078942
N((E)(4((4fluorophenyl)methoxy)phenyl)methylideneamino)2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)acetamide
N(2((2E)2(4((4fluorobenzyl)oxy)benzylidene)hydrazinyl)2oxoethyl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
O=C(CNC(=O)COc1ccc2c(c1)CCCC2)NN=Cc1ccc(cc1)OCc1ccc(cc1)F
ZINC000002121994
ZINC33348788
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