Vitas-M small molecule compound

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

Catalog ID
STK861870
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)N)/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 C16H15N3O4S2 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S2/c1-23-7-6-18-15(22)13(25-16(18)24)12-9-4-2-3-5-10(9)19(14(12)21)8-11(17)20/h2-5H,6-8H2,1H3,(H2,17,20)/b13-12-
InChIKey
XYPGKBRPACUGGG-SEYXRHQNSA-N
Synonyms

(Z)2(3(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetamide
2((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
2((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)N)SC1=S
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)N)C1=O
InChI=1SC16H15N3O4S2c123761815(22)13(2516(18)24)129423510(9)19(14(12)21)811(17)20h25H68H21H3(H21720)b1312
MFCD01459001
ZINC000004825668
ZINC04825668
ZINC4825668

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Available files

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