Vitas-M small molecule compound
(3Z)-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK808287
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C(C)C)/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 C17H18N2O2S2 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S2/c1-4-9-18-12-8-6-5-7-11(12)13(15(18)20)14-16(21)19(10(2)3)17(22)23-14/h5-8,10H,4,9H2,1-3H3/b14-13-InChIKey
DBWQGUALRHFFEM-YPKPFQOOSA-NSynonyms
312935-89-0(3Z)3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(2OXO1PROPYLINDOL3YLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5(2oxo1propylindolin3ylidene)2thioxothiazolidin4one
3(METHYLETHYL)5(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
312935890
CCCN1C(=O)C(=C2SC(=S)N(C2=O)C(C)C)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(C)C)C1=O
InChI=1SC17H18N2O2S2c1491812865711(12)13(15(18)20)1416(21)19(10(2)3)17(22)2314h5810H49H213H3b1413
MFCD01458549
ZINC000012411124
ZINC12411124
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