Vitas-M small molecule compound
(3Z)-1-(4-methylbenzyl)-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880795
SMILES Cc1ccc(cc1)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C(C)C)/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 C22H20N2O2S2 MW 408.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S2/c1-13(2)24-21(26)19(28-22(24)27)18-16-6-4-5-7-17(16)23(20(18)25)12-15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3/b19-18-InChIKey
BLJQDEJMRPHLNC-HNENSFHCSA-NSynonyms
617694-92-5(3Z)1(4methylbenzyl)3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
3ISOPROPYL5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617694925
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C(C)C)C2=O
Cc1ccc(cc1)CN1c2ccccc2C(=C2SC(=S)N(C2=O)C(C)C)C1=O
InChI=1SC22H20N2O2S2c113(2)2421(26)19(2822(24)27)1816645717(16)23(20(18)25)121510814(3)91115h41113H12H213H3b1918
MFCD03534971
ZINC000016729770
ZINC16729770
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