Vitas-M small molecule compound
2-{4-[(E)-(2-{[4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)phenyl]carbonyl}hydrazinylidene)methyl]phenoxy}-N-phenylacetamide
Catalog ID
STK393391
SMILES O=C(Nc1ccccc1)COc1ccc(cc1)/C=N/NC(=O)c1ccc(cc1)C1SCC(=O)N1Cc1ccccc1
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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 C32H28N4O4S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O4S/c37-29(34-27-9-5-2-6-10-27)21-40-28-17-11-23(12-18-28)19-33-35-31(39)25-13-15-26(16-14-25)32-36(30(38)22-41-32)20-24-7-3-1-4-8-24/h1-19,32H,20-22H2,(H,34,37)(H,35,39)/b33-19+InChIKey
QGSDQKCJJJQWGS-HNSNBQBZSA-NSynonyms
2(4((1E)2((4(4OXO3BENZYL(13THIAZOLIDIN2YL))PHENYL)CARBONYLAMINO)2AZAVINYL)PHENOXY)NPHENYLACETAMIDE
2(4((E)(2((4(3benzyl4oxo13thiazolidin2yl)phenyl)carbonyl)hydrazinylidene)methyl)phenoxy)Nphenylacetamide
C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5
InChI=1SC32H28N4O4Sc3729(342795261027)214028171123(121828)19333531(39)25131526(161425)3236(30(38)224132)20247314824h11932H2022H2(H3437)(H3539)b3319+
MFCD02807929
N((E)(4(2anilino2oxoethoxy)phenyl)methylideneamino)4(3benzyl4oxo13thiazolidin2yl)benzamide
O=C(Nc1ccccc1)COc1ccc(cc1)C=NNC(=O)c1ccc(cc1)C1SCC(=O)N1Cc1ccccc1
ZINC000059646388
ZINC000059646391
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