Vitas-M small molecule compound

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

Catalog ID
STK702081
SMILES COc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccco2)/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 C25H19N3O5S2 MW 505.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O5S2/c1-32-16-10-8-15(9-11-16)26-20(29)14-27-19-7-3-2-6-18(19)21(23(27)30)22-24(31)28(25(34)35-22)13-17-5-4-12-33-17/h2-12H,13-14H2,1H3,(H,26,29)/b22-21-
InChIKey
MAQATKBJPCBNMC-DQRAZIAOSA-N
Synonyms

(Z)2(3(3(furan2ylmethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3(FURAN2YLMETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CO5)C2=O
COc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccco2)C1=O
InChI=1SC25H19N3O5S2c1321610815(91116)2620(29)142719732618(19)21(23(27)30)2224(31)28(25(34)3522)131754123317h212H1314H21H3(H2629)b2221
MFCD02994182
ZINC000001888350
ZINC01888350
ZINC1888350

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Available files

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