Vitas-M small molecule compound
2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK814965
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2)/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 C28H23N3O3S2 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S2/c32-23(29-16-15-19-9-3-1-4-10-19)18-30-22-14-8-7-13-21(22)24(26(30)33)25-27(34)31(28(35)36-25)17-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,29,32)/b25-24-InChIKey
ZPZYOMWANSKFEG-IZHYLOQSSA-NSynonyms
2((3Z)3(3benzyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C2=O
InChI=1SC28H23N3O3S2c3223(2916151993141019)18302214871321(22)24(26(30)33)2527(34)31(28(35)3625)1720115261220h114H1518H2(H2932)b2524
MFCD04442429
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O)NCCc1ccccc1
ZINC000016731954
ZINC16731954
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