Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK814062
SMILES CCCN1C(=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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-2-14-26-23(30)21(32-24(26)31)20-17-10-6-7-11-18(17)27(22(20)29)15-19(28)25-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,25,28)/b21-20-InChIKey
PAOPDVGRLBHWLM-MRCUWXFGSA-NSynonyms
618076-24-72((3Z)2oxo3(4oxo3propyl2sulfanylidene13thiazolidin5ylidene)indol1yl)N(2phenylethyl)acetamide
2((3Z)2OXO3(4OXO3PROPYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)NPHENETHYLACETAMIDE
2((3Z)2oxo3(4oxo3propyl2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(2OXO3(4OXO3PROPYL2THIOXOTHIAZOLIDIN5YLIDENE)INDOLIN1YL)NPHENETHYLACETAMIDE
618076247
CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC24H23N3O3S2c12142623(30)21(3224(26)31)201710671118(17)27(22(20)29)1519(28)251312168435916h311H21215H21H3(H2528)b2120
MFCD04441929
ZINC000016730703
ZINC16730703
Check stock
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Check stock on Vitas-MAvailable files
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