Vitas-M small molecule compound
{(5Z)-5-[1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK702103
SMILES Cc1ccc(cc1)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CC(=O)O)/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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c1-12-6-8-13(9-7-12)10-22-15-5-3-2-4-14(15)17(19(22)26)18-20(27)23(11-16(24)25)21(28)29-18/h2-9H,10-11H2,1H3,(H,24,25)/b18-17-InChIKey
YNAKTFRNKWSYAT-ZCXUNETKSA-NSynonyms
((5Z)5(1(4methylbenzyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5(1(4methylbenzyl)2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5(1((4METHYLPHENYL)METHYL)2OXOBENZO(D)AZOLIDIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O
Cc1ccc(cc1)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CC(=O)O)C1=O
InChI=1SC21H16N2O4S2c1126813(9712)102215532414(15)17(19(22)26)1820(27)23(1116(24)25)21(28)2918h29H1011H21H3(H2425)b1817
MFCD02988436
ZINC000001815260
ZINC1815260
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