Vitas-M small molecule compound
(5Z)-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione
Catalog ID
STK877746
SMILES O=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1c1ccccc1
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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 C17H10N2O3S MW 322.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N2O3S/c20-15-13(11-8-4-5-9-12(11)18-15)14-16(21)19(17(22)23-14)10-6-2-1-3-7-10/h1-9H,(H,18,20)/b14-13-InChIKey
CVCVLMDWZZIYQO-YPKPFQOOSA-NSynonyms
94502-28-0(5Z)5(2oxo12dihydro3Hindol3ylidene)3phenyl13thiazolidine24dione
(5Z)5(2OXO1HINDOL3YLIDENE)3PHENYL13THIAZOLIDINE24DIONE
(Z)5(2oxoindolin3ylidene)3phenylthiazolidine24dione
5(2OXO12DIHYDROINDOL3YLIDENE)3PHENYLTHIAZOLIDINE24DIONE
94502280
C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O
InChI=1SC17H10N2O3Sc201513(11845912(11)1815)1416(21)19(17(22)2314)106213710h19H(H1820)b1413
MFCD00707566
O=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1c1ccccc1
ZINC000002291542
ZINC02291542
ZINC2291542
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