Vitas-M small molecule compound
2-{(3Z)-3-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Catalog ID
STK813100
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccc(cc2)F)/C1=O)Nc1ccc(cc1)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 C27H20FN3O3S2 MW 517.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20FN3O3S2/c1-16-6-12-19(13-7-16)29-22(32)15-30-21-5-3-2-4-20(21)23(25(30)33)24-26(34)31(27(35)36-24)14-17-8-10-18(28)11-9-17/h2-13H,14-15H2,1H3,(H,29,32)/b24-23-InChIKey
IZDXERVATZIIHK-VHXPQNKSSA-NSynonyms
609795-15-52((3Z)3(3((4FLUOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
2(3(3(4FLUOROBENZYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(PTOLYL)ACETAMIDE
609795155
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F)C2=O
InChI=1SC27H20FN3O3S2c11661219(13716)2922(32)153021532420(21)23(25(30)33)2426(34)31(27(35)3624)141781018(28)11917h213H1415H21H3(H2932)b2423
MFCD03535531
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)F)C1=O)Nc1ccc(cc1)C
ZINC000016729389
ZINC16729389
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.