Vitas-M small molecule compound
ethyl 4-{[(2E)-3-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino}benzoate
Catalog ID
STK678590
SMILES CCOC(=O)c1ccc(cc1)/N=C\1/SC(CC(=O)N1CCc1c2ccccc2n(c1C)C)C(=O)Nc1ccccc1
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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 C32H32N4O4S MW 568.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O4S/c1-4-40-31(39)22-14-16-24(17-15-22)34-32-36(19-18-25-21(2)35(3)27-13-9-8-12-26(25)27)29(37)20-28(41-32)30(38)33-23-10-6-5-7-11-23/h5-17,28H,4,18-20H2,1-3H3,(H,33,38)/b34-32+InChIKey
CCAFLUPZFDCVRI-NWBJSICCSA-NSynonyms
CCOC(=O)c1ccc(cc1)N=C1SC(CC(=O)N1CCc1c2ccccc2n(c1C)C)C(=O)Nc1ccccc1
ethyl4(((2E)3(2(12dimethyl1Hindol3yl)ethyl)4oxo6(phenylcarbamoyl)13thiazinan2ylidene)amino)benzoate
MFCD03134085
ZINC000033354840
ZINC000100115244
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