Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]-N'-[(E)-(4-fluorophenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK760483
SMILES O=C(CN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1)N/N=C/c1ccc(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 C22H17FN4O3S MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17FN4O3S/c23-17-12-10-16(11-13-17)14-24-25-21(28)15-27(18-6-2-1-3-7-18)22-19-8-4-5-9-20(19)31(29,30)26-22/h1-14H,15H2,(H,25,28)/b24-14+InChIKey
IUPAVMOKHIOQMT-ZVHZXABRSA-NSynonyms
2((11dioxido12benzothiazol3yl)(phenyl)amino)N((E)(4fluorophenyl)methylidene)acetohydrazide(nonpreferredname)
2(N(11dioxo12benzothiazol3yl)anilino)N((E)(4fluorophenyl)methylideneamino)acetamide
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)F)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC22H17FN4O3Sc2317121016(111317)14242521(28)1527(186213718)2219845920(19)31(2930)2622h114H15H2(H2528)b2414+
MFCD01422943
O=C(CN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1)NN=Cc1ccc(cc1)F
ZINC000001063612
ZINC33296151
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