Vitas-M small molecule compound

N-(4-chlorophenyl)-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}acetamide

Catalog ID
STK702493
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C(C)C)/C1=O)Nc1ccc(cc1)Cl

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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 C22H18ClN3O3S2 MW 471.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S2/c1-12(2)26-21(29)19(31-22(26)30)18-15-5-3-4-6-16(15)25(20(18)28)11-17(27)24-14-9-7-13(23)8-10-14/h3-10,12H,11H2,1-2H3,(H,24,27)/b19-18-
InChIKey
QAQNDTGKFUXTIN-HNENSFHCSA-N
Synonyms
(Z)N(4chlorophenyl)2(3(3isopropyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetamide
CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl)SC1=S
N(4chlorophenyl)2((3Z)2oxo3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetamide
N(4CHLOROPHENYL)2((3Z)2OXO3(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETAMIDE
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C(C)C)C1=O)Nc1ccc(cc1)Cl
Registry IDs
MFCD02992562
ZINC000001821955
ZINC01821955
ZINC1821955

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Available files

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