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-(2-chlorophenyl)acetamide
Catalog ID
STK814134
SMILES CCC(N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2Cl)/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 C23H20ClN3O3S2 MW 486.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3S2/c1-3-13(2)27-22(30)20(32-23(27)31)19-14-8-4-7-11-17(14)26(21(19)29)12-18(28)25-16-10-6-5-9-15(16)24/h4-11,13H,3,12H2,1-2H3,(H,25,28)/b20-19-InChIKey
SSEOCFIYIBGCBI-VXPUYCOJSA-NSynonyms
618077-38-62((3Z)3(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2chlorophenyl)acetamide
2((3Z)3(3BUTAN2YL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2CHLOROPHENYL)ACETAMIDE
2(3(3(SECBUTYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(2CHLOROPHENYL)ACETAMIDE
618077386
CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)SC1=S
CCC(N1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2Cl)C1=O)C
InChI=1SC23H20ClN3O3S2c1313(2)2722(30)20(3223(27)31)19148471117(14)26(21(19)29)1218(28)25161065915(16)24h41113H312H212H3(H2528)b2019
MFCD04441998
ZINC000002695438
ZINC000002695441
Check stock
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