Vitas-M small molecule compound
2-{(3Z)-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK816102
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/C1=O)NCCc1ccccc1
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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 C25H23N3O5S3 MW 541.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5S3/c29-20(26-12-10-16-6-2-1-3-7-16)14-27-19-9-5-4-8-18(19)21(23(27)30)22-24(31)28(25(34)35-22)17-11-13-36(32,33)15-17/h1-9,17H,10-15H2,(H,26,29)/b22-21-InChIKey
PERCXBFOORIJMH-DQRAZIAOSA-NSynonyms
2((3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3(11dioxothiolan3yl)4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3(11DIOXOTHIOLAN3YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
C1CS(=O)(=O)CC1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S
InChI=1SC25H23N3O5S3c2920(261210166213716)142719954818(19)21(23(27)30)2224(31)28(25(34)3522)17111336(3233)1517h1917H1015H2(H2629)b2221
MFCD04445987
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)C1=O)NCCc1ccccc1
ZINC000097946553
ZINC000097946554
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