Vitas-M small molecule compound
(5Z)-5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione
Catalog ID
STK806267
SMILES O=C1Nc2c(/C/1=C\1/SC(=O)N(C1=O)c1ccccc1)cc(cc2)[N+](=O)[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 C17H9N3O5S MW 367.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9N3O5S/c21-15-13(11-8-10(20(24)25)6-7-12(11)18-15)14-16(22)19(17(23)26-14)9-4-2-1-3-5-9/h1-8H,(H,18,21)/b14-13-InChIKey
JJOFXRULKPPDAE-YPKPFQOOSA-NSynonyms
(5Z)5(5nitro2oxo12dihydro3Hindol3ylidene)3phenyl13thiazolidine24dione
(5Z)5(5NITRO2OXO1HINDOL3YLIDENE)3PHENYL13THIAZOLIDINE24DIONE
(Z)5(5nitro2oxoindolin3ylidene)3phenylthiazolidine24dione
C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)(N+)(=O)(O))NC3=O)SC2=O
InChI=1SC17H9N3O5Sc211513(11810(20(24)25)6712(11)1815)1416(22)19(17(23)2614)9421359h18H(H1821)b1413
MFCD01857072
O=C1Nc2c(C1=C1SC(=O)N(C1=O)c1ccccc1)cc(cc2)(N+)(=O)(O)
ZINC000004828752
ZINC4828752
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