Vitas-M small molecule compound
2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-chlorophenyl)acetamide
Catalog ID
STK814111
SMILES CCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2Cl)/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 C23H20ClN3O3S2 MW 486.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3S2/c1-2-3-12-26-22(30)20(32-23(26)31)19-14-8-4-7-11-17(14)27(21(19)29)13-18(28)25-16-10-6-5-9-15(16)24/h4-11H,2-3,12-13H2,1H3,(H,25,28)/b20-19-InChIKey
VJDYGXRCFJBDFV-VXPUYCOJSA-NSynonyms
618076-94-12((3Z)3(3BUTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2CHLOROPHENYL)ACETAMIDE
2((3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2chlorophenyl)acetamide
2(3(3BUTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(2CHLOROPHENYL)ACETAMIDE
618076941
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)SC1=S
CCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2Cl)C1=O
InChI=1SC23H20ClN3O3S2c123122622(30)20(3223(26)31)19148471117(14)27(21(19)29)1318(28)25161065915(16)24h411H231213H21H3(H2528)b2019
MFCD04441975
ZINC000016730738
ZINC16730738
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