Vitas-M small molecule compound
(5Z)-3-(4-hydroxyphenyl)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
Catalog ID
STL035201
SMILES Oc1ccc(cc1)N1C(=O)S/C(=C\2/c3ccccc3N(C2=O)C)/C1=O
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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 C18H12N2O4S MW 352.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O4S/c1-19-13-5-3-2-4-12(13)14(16(19)22)15-17(23)20(18(24)25-15)10-6-8-11(21)9-7-10/h2-9,21H,1H3/b15-14-InChIKey
OTXFIFFBWUKPDE-PFONDFGASA-NSynonyms
(5Z)3(4hydroxyphenyl)5(1methyl2oxo12dihydro3Hindol3ylidene)13thiazolidine24dione
(5Z)3(4HYDROXYPHENYL)5(1METHYL2OXOINDOL3YLIDENE)13THIAZOLIDINE24DIONE
3(4HYDROXYPHENYL)5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)13THIAZOLIDINE24DIONE
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)O)C1=O
InChI=1SC18H12N2O4Sc11913532412(13)14(16(19)22)1517(23)20(18(24)2515)106811(21)9710h2921H1H3b1514
MFCD01464945
Oc1ccc(cc1)N1C(=O)SC(=C2c3ccccc3N(C2=O)C)C1=O
ZINC000001211021
ZINC01211021
ZINC1211021
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