Vitas-M small molecule compound
(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK087267
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCOC)/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 C17H18N2O3S2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S2/c1-3-8-18-12-7-5-4-6-11(12)13(15(18)20)14-16(21)19(9-10-22-2)17(23)24-14/h4-7H,3,8-10H2,1-2H3/b14-13-InChIKey
IOAZBXZWWNQVMY-YPKPFQOOSA-NSynonyms
312935-93-6(3Z)3(3(2METHOXYETHYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)1PROPYL13DIHYDRO2HINDOL2ONE
(5Z)3(2METHOXYETHYL)5(2OXO1PROPYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5(2oxo1propylindolin3ylidene)2thioxothiazolidin4one
3(2METHOXYETHYL)5(2OXO1PROPYLBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
312935936
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CCOC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCOC)C1=O
InChI=1SC17H18N2O3S2c1381812754611(12)13(15(18)20)1416(21)19(910222)17(23)2414h47H3810H212H3b1413
MFCD01458560
STK087267
ZINC000013765939
ZINC13765939
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