Vitas-M small molecule compound
2-hydroxy-N'-[(E)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylidene]-2,2-diphenylacetohydrazide
Catalog ID
STK361932
SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C30H25N3O4S MW 523.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O4S/c1-22-16-18-26(19-17-22)38(36,37)33-21-23(27-14-8-9-15-28(27)33)20-31-32-29(34)30(35,24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-21,35H,1H3,(H,32,34)/b31-20+InChIKey
HDDDERTUNKWGIA-AJBULDERSA-NSynonyms
2HYDROXYN((E)(1((4METHYLPHENYL)SULFONYL)1HINDOL3YL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2hydroxyN((E)(1(4methylphenyl)sulfonylindol3yl)methylideneamino)22diphenylacetamide
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
InChI=1SC30H25N3O4Sc122161826(191722)38(3637)332123(2714891528(27)33)20313229(34)30(3524104251124)25126371325h22135H1H3(H3234)b3120+
MFCD02314144
N((1E)2(1((4METHYLPHENYL)SULFONYL)INDOL3YL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
ZINC000008861437
ZINC33920262
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