Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK868594
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1Cc1ccccc1
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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 C18H12N2O2S2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O2S2/c21-16-14(12-8-4-5-9-13(12)19-16)15-17(22)20(18(23)24-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)/b15-14-InChIKey
ACVNKYWKVROQFJ-PFONDFGASA-NSynonyms
305376-96-9(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3BENZYL5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5(2oxoindolin3ylidene)2thioxothiazolidin4one
3(3BENZYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
305376969
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S
InChI=1SC18H12N2O2S2c211614(12845913(12)1916)1517(22)20(18(23)2415)10116213711h19H10H2(H1921)b1514
MFCD00572368
S=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1Cc1ccccc1
ZINC000001235900
ZINC01235900
ZINC1235900
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