Vitas-M small molecule compound

N-benzyl-4-bromo-N-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Catalog ID
STK159868
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)Br)Cc1ccccc1)N/N=C/c1cccc(c1)O

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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 C22H20BrN3O4S MW 502.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3O4S/c23-19-9-11-21(12-10-19)31(29,30)26(15-17-5-2-1-3-6-17)16-22(28)25-24-14-18-7-4-8-20(27)13-18/h1-14,27H,15-16H2,(H,25,28)/b24-14+
InChIKey
MQUDNBJMGUGQGA-ZVHZXABRSA-N
Synonyms

2(benzyl(4bromophenyl)sulfonylamino)N((E)(3hydroxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC(=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)Br
InChI=1SC22H20BrN3O4Sc231991121(121019)31(2930)26(15175213617)1622(28)2524141874820(27)1318h11427H1516H2(H2528)b2414+
MFCD01901706
NBENZYL4BROMON(2((2E)2(3HYDROXYBENZYLIDENE)HYDRAZINYL)2OXOETHYL)BENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(CN(S(=O)(=O)c1ccc(cc1)Br)Cc1ccccc1)NN=Cc1cccc(c1)O
ZINC000009845870
ZINC83331627

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Available files

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