Vitas-M small molecule compound
2-[(3Z)-3-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK814964
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCC2)/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 C26H25N3O3S2 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3S2/c30-21(27-15-14-17-8-2-1-3-9-17)16-28-20-13-7-6-12-19(20)22(24(28)31)23-25(32)29(26(33)34-23)18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,27,30)/b23-22-InChIKey
QGGVSVLGFGEOIE-FCQUAONHSA-NSynonyms
865593-02-82((3Z)3(3cyclopentyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3CYCLOPENTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
865593028
C1CCC(C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S
InChI=1SC26H25N3O3S2c3021(271514178213917)16282013761219(20)22(24(28)31)2325(32)29(26(33)3423)1810451118h1369121318H4510111416H2(H2730)b2322
MFCD04442428
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCC2)C1=O)NCCc1ccccc1
ZINC000016805551
ZINC16805551
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