Vitas-M small molecule compound

ethyl 4-[({(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetyl)amino]benzoate

Catalog ID
STK702900
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)C(=O)OCC)/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 C25H23N3O6S2 MW 525.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6S2/c1-3-34-24(32)15-8-10-16(11-9-15)26-19(29)14-28-18-7-5-4-6-17(18)20(22(28)30)21-23(31)27(12-13-33-2)25(35)36-21/h4-11H,3,12-14H2,1-2H3,(H,26,29)/b21-20-
InChIKey
VEFKBURPHQLPDN-MRCUWXFGSA-N
Synonyms
383370-96-5
(Z)ethyl4(2(3(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetamido)benzoate
383370965
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)C(=O)OCC)C1=O
ethyl4((((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetyl)amino)benzoate
ETHYL4((2((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETYL)AMINO)BENZOATE
InChI=1SC25H23N3O6S2c133424(32)1581016(11915)2619(29)142818754617(18)20(22(28)30)2123(31)27(1213332)25(35)3621h411H31214H212H3(H2629)b2120
MFCD02998940
ZINC000100799597
ZINC100799597

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.