Vitas-M small molecule compound
2-{(3Z)-3-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methoxyphenyl)acetamide
Catalog ID
STK813315
SMILES CCC(N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2)OC)/C1=O)C
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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/c1-4-14(2)27-23(30)21(33-24(27)32)20-17-7-5-6-8-18(17)26(22(20)29)13-19(28)25-15-9-11-16(31-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,25,28)/b21-20-InChIKey
NGIMMHSTXGPSEJ-MRCUWXFGSA-NSynonyms
617696-46-52((3Z)3(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3BUTAN2YL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(3(SECBUTYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(4METHOXYPHENYL)ACETAMIDE
617696465
CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S
CCC(N1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2)OC)C1=O)C
InChI=1SC24H23N3O4S2c1414(2)2723(30)21(3324(27)32)2017756818(17)26(22(20)29)1319(28)251591116(313)121015h51214H413H213H3(H2528)b2120
MFCD04441488
ZINC000016805362
ZINC000016805364
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.