Vitas-M small molecule compound
(3Z)-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1-[(4-methoxyphenyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK859765
SMILES COc1ccc(cc1)S(=O)(=O)N1C(=O)/C(=C/2\SC(=N)NC2=O)/c2c1cccc2
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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 C18H13N3O5S2 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O5S2/c1-26-10-6-8-11(9-7-10)28(24,25)21-13-5-3-2-4-12(13)14(17(21)23)15-16(22)20-18(19)27-15/h2-9H,1H3,(H2,19,20,22)/b15-14-InChIKey
OXSKGYZWKJHVNV-PFONDFGASA-NSynonyms
(3Z)3(2imino4oxo13thiazolidin5ylidene)1((4methoxyphenyl)sulfonyl)13dihydro2Hindol2one
(5Z)2AMINO5(1(4METHOXYPHENYL)SULFONYL2OXOINDOL3YLIDENE)13THIAZOL4ONE
(Z)2imino5(1((4methoxyphenyl)sulfonyl)2oxoindolin3ylidene)thiazolidin4one
3(2IMINO4OXOTHIAZOLIDIN(5Z)YLIDENE)1(4METHOXYBENZENESULFONYL)13DIHYDROINDOL2ONE
COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N)C2=O
COc1ccc(cc1)S(=O)(=O)N1C(=O)C(=C2SC(=N)NC2=O)c2c1cccc2
InChI=1SC18H13N3O5S2c126106811(9710)28(2425)2113532412(13)14(17(21)23)1516(22)2018(19)2715h29H1H3(H2192022)b1514
MFCD02923553
ZINC000013801386
ZINC13801386
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