Vitas-M small molecule compound
(3Z)-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK706371
SMILES CCCCCCCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/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 C22H26N2O4S3 MW 478.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4S3/c1-2-3-4-5-8-12-23-17-10-7-6-9-16(17)18(20(23)25)19-21(26)24(22(29)30-19)15-11-13-31(27,28)14-15/h6-7,9-10,15H,2-5,8,11-14H2,1H3/b19-18-InChIKey
NOLWPEGGDKQKFD-HNENSFHCSA-NSynonyms
797795-04-1(3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3(11DIOXOTHIOLAN3YL)5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(11dioxidotetrahydrothiophen3yl)5(1heptyl2oxoindolin3ylidene)2thioxothiazolidin4one
797795041
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O
CCCCCCCN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)C1=O
InChI=1SC22H26N2O4S3c1234581223171076916(17)18(20(23)25)1921(26)24(22(29)3019)15111331(2728)1415h6791015H2581114H21H3b1918
MFCD03418368
ZINC000100921608
ZINC000100921609
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