Vitas-M small molecule compound
2-{(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK814781
SMILES COCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)/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 C25H25N3O4S2 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S2/c1-32-15-7-14-27-24(31)22(34-25(27)33)21-18-10-5-6-11-19(18)28(23(21)30)16-20(29)26-13-12-17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3,(H,26,29)/b22-21-InChIKey
KMGFQBIFZKIZAE-DQRAZIAOSA-NSynonyms
2((3Z)3(3(3methoxypropyl)4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
COCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
COCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC25H25N3O4S2c132157142724(31)22(3425(27)33)211810561119(18)28(23(21)30)1620(29)261312178324917h26811H71216H21H3(H2629)b2221
MFCD04442312
ZINC000016731683
ZINC16731683
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