Vitas-M small molecule compound
(3Z)-1-(4-methylbenzyl)-3-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813079
SMILES CCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)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/c1-3-12-23-21(26)19(28-22(23)27)18-16-6-4-5-7-17(16)24(20(18)25)13-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3/b19-18-InChIKey
QGBOBQUYNUIYKS-HNENSFHCSA-NSynonyms
609795-05-3(3Z)1(4methylbenzyl)3(4oxo3propyl2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)3PROPYL2THIOXOTHIAZOLIDIN4ONE
609795053
CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S
CCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)C)C1=O
InChI=1SC22H20N2O2S2c13122321(26)19(2822(23)27)1816645717(16)24(20(18)25)131510814(2)91115h411H31213H212H3b1918
MFCD03534885
ZINC000002695130
ZINC02695130
ZINC2695130
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