Vitas-M small molecule compound
2-{(3Z)-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK809936
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C(C)C)/C1=O)Nc1ccccc1
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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 C22H19N3O3S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S2/c1-13(2)25-21(28)19(30-22(25)29)18-15-10-6-7-11-16(15)24(20(18)27)12-17(26)23-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,23,26)/b19-18-InChIKey
IPFOYJMTGJDRMI-HNENSFHCSA-NSynonyms
(Z)2(3(3isopropyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)2oxo3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)Nphenylacetamide
2((3Z)2OXO3(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)NPHENYLACETAMIDE
2(3(3(METHYLETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINYL)NPHENYLACETAMIDE
CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
InChI=1SC22H19N3O3S2c113(2)2521(28)19(3022(25)29)181510671116(15)24(20(18)27)1217(26)23148435914h31113H12H212H3(H2326)b1918
MFCD02993667
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C(C)C)C1=O)Nc1ccccc1
ZINC000001742077
ZINC01742077
ZINC1742077
Check stock
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