Vitas-M small molecule compound
4-[(E)-hydroxy{1-(2-methoxyethyl)-4,5-dioxo-2-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidin-3-ylidene}methyl]-N,N-dimethylbenzenesulfonamide
Catalog ID
STL055904
SMILES COCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)S(=O)(=O)N(C)C)/O)/C1c1ccc(cc1)OCC=C
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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 C25H28N2O7S MW 500.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O7S/c1-5-15-34-19-10-6-17(7-11-19)22-21(24(29)25(30)27(22)14-16-33-4)23(28)18-8-12-20(13-9-18)35(31,32)26(2)3/h5-13,22,28H,1,14-16H2,2-4H3/b23-21+InChIKey
ZPTOIEJIYJLQSL-XTQSDGFTSA-NSynonyms
690652-23-44((E)hydroxy(1(2methoxyethyl)45dioxo2(4(prop2en1yloxy)phenyl)pyrrolidin3ylidene)methyl)NNdimethylbenzenesulfonamide
4((E)HYDROXY(1(2METHOXYETHYL)45DIOXO2(4PROP2ENOXYPHENYL)PYRROLIDIN3YLIDENE)METHYL)NNDIMETHYLBENZENESULFONAMIDE
690652234
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=C(C=C3)OCC=C)O
COCCN1C(=O)C(=O)C(=C(c2ccc(cc2)S(=O)(=O)N(C)C)O)C1c1ccc(cc1)OCC=C
InChI=1SC25H28N2O7Sc1515341910617(71119)2221(24(29)25(30)27(22)1416334)23(28)1881220(13918)35(3132)26(2)3h5132228H11416H224H3b2321+
MFCD05726256
ZINC000102895020
ZINC000102895022
Check stock
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Check stock on Vitas-MAvailable files
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