Vitas-M small molecule compound
2-[(3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methylphenyl)acetamide
Catalog ID
STK702391
SMILES CCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)C)/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 C26H27N3O3S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S2/c1-3-4-5-8-15-28-25(32)23(34-26(28)33)22-19-9-6-7-10-20(19)29(24(22)31)16-21(30)27-18-13-11-17(2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,27,30)/b23-22-InChIKey
HWPRKPYPEPFPDY-FCQUAONHSA-NSynonyms
383372-39-2(Z)2(3(3hexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(ptolyl)acetamide
2((3Z)3(3HEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3hexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
383372392
CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C)SC1=S
CCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)C)C1=O
InChI=1SC26H27N3O3S2c13458152825(32)23(3426(28)33)22199671020(19)29(24(22)31)1621(30)2718131117(2)121418h67914H3581516H212H3(H2730)b2322
MFCD02999032
ZINC000002309360
ZINC02309360
ZINC2309360
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