Vitas-M small molecule compound
(2E)-N-benzyl-2-{4-[(2-fluorobenzyl)oxy]benzylidene}hydrazinecarbothioamide
Catalog ID
STL380426
SMILES S=C(NCc1ccccc1)N/N=C/c1ccc(cc1)OCc1ccccc1F
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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 C22H20FN3OS MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FN3OS/c23-21-9-5-4-8-19(21)16-27-20-12-10-18(11-13-20)15-25-26-22(28)24-14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H2,24,26,28)/b25-15+InChIKey
AUGZUHDWHQVHGW-MFKUBSTISA-NSynonyms
(((1E)2(4((2FLUOROPHENYL)METHOXY)PHENYL)1AZAVINYL)AMINO)(BENZYLAMINO)METHANE1THIONE
(2E)Nbenzyl2(4((2fluorobenzyl)oxy)benzylidene)hydrazinecarbothioamide
1BENZYL3((E)(4((2FLUOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)THIOUREA
4((2FLUOROBENZYL)OXY)BENZALDEHYDENBENZYLTHIOSEMICARBAZONE
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3F
InChI=1SC22H20FN3OSc2321954819(21)162720121018(111320)15252622(28)2414176213717h11315H1416H2(H2242628)b2515+
MFCD02125790
S=C(NCc1ccccc1)NN=Cc1ccc(cc1)OCc1ccccc1F
ZINC000008685709
ZINC33286704
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