Vitas-M small molecule compound
2-{(3Z)-2-oxo-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK702611
SMILES C=CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)/C1=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 C22H17N3O3S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S2/c1-2-12-24-21(28)19(30-22(24)29)18-15-10-6-7-11-16(15)25(20(18)27)13-17(26)23-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,23,26)/b19-18-InChIKey
ANOSJBAHGQQTMU-HNENSFHCSA-NSynonyms
(Z)2(3(3allyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)2oxo3(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)Nphenylacetamide
2((3Z)2OXO3(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)NPHENYLACETAMIDE
C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
C=CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O
InChI=1SC22H17N3O3S2c12122421(28)19(3022(24)29)181510671116(15)25(20(18)27)1317(26)23148435914h211H11213H2(H2326)b1918
MFCD02989405
ZINC000001813718
ZINC01813718
ZINC1813718
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