Vitas-M small molecule compound
2-{(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Catalog ID
STK796926
SMILES COCCCN1C(=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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c1-15-8-10-16(11-9-15)25-19(28)14-27-18-7-4-3-6-17(18)20(22(27)29)21-23(30)26(24(32)33-21)12-5-13-31-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,25,28)/b21-20-InChIKey
LRZNOWSXKWFHCN-MRCUWXFGSA-NSynonyms
(Z)2(3(3(3methoxypropyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(ptolyl)acetamide
2((3Z)3(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCOC)C2=O
COCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)C)C1=O
InChI=1SC24H23N3O4S2c11581016(11915)2519(28)142718743617(18)20(22(27)29)2123(30)26(24(32)3321)12513312h34611H51214H212H3(H2528)b2120
MFCD02996111
ZINC000001777790
ZINC01777790
ZINC1777790
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