Vitas-M small molecule compound
(3Z)-1-ethyl-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861506
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC2CCCO2)/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 C18H18N2O3S2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S2/c1-2-19-13-8-4-3-7-12(13)14(16(19)21)15-17(22)20(18(24)25-15)10-11-6-5-9-23-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3/b15-14-InChIKey
ZWHICDKPELRIJC-PFONDFGASA-NSynonyms
1164564-49-1(3Z)1ethyl3(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1ethyl2oxoindolin3ylidene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
1164564491
5(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)3(OXOLAN2YLMETHYL)2THIOXO13THIAZOLIDIN4ONE
CCN1C(=O)C(=C2SC(=S)N(C2=O)CC2CCCO2)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4CCCO4)C1=O
InChI=1SC18H18N2O3S2c121913843712(13)14(16(19)21)1517(22)20(18(24)2515)10116592311h347811H256910H21H3b1514
MFCD01458409
ZINC000012411986
ZINC000012411988
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