Vitas-M small molecule compound
2-ethoxy-4-{(E)-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}phenyl 3-chlorobenzoate
Catalog ID
STK249088
SMILES CCOc1cc(/C=N/Nc2nc(c(s2)C)c2ccccc2)ccc1OC(=O)c1cccc(c1)Cl
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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 C26H22ClN3O3S MW 492.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O3S/c1-3-32-23-14-18(12-13-22(23)33-25(31)20-10-7-11-21(27)15-20)16-28-30-26-29-24(17(2)34-26)19-8-5-4-6-9-19/h4-16H,3H2,1-2H3,(H,29,30)/b28-16+InChIKey
KMQMDFXCGDFCCM-LQKURTRISA-NSynonyms
(2ethoxy4((E)((5methyl4phenyl13thiazol2yl)hydrazinylidene)methyl)phenyl)3chlorobenzoate
2ethoxy4((E)(2(5methyl4phenyl13thiazol2yl)hydrazinylidene)methyl)phenyl3chlorobenzoate
4((1E)2((5METHYL4PHENYL(13THIAZOL2YL))AMINO)2AZAVINYL)2ETHOXYPHENYL3CHLOROBENZOATE
CCOC1=C(C=CC(=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)Cl
CCOc1cc(C=NNc2nc(c(s2)C)c2ccccc2)ccc1OC(=O)c1cccc(c1)Cl
InChI=1SC26H22ClN3O3Sc1332231418(121322(23)3325(31)201071121(27)1520)162830262924(17(2)3426)198546919h416H3H212H3(H2930)b2816+
MFCD03835475
ZINC000009668260
ZINC35126330
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