Vitas-M small molecule compound
11-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK814560
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)/c2c1ccc(c2)Br
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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 C26H33BrN2O4S2 MW 581.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33BrN2O4S2/c1-2-3-15-28-20-14-13-18(27)17-19(20)22(24(28)32)23-25(33)29(26(34)35-23)16-11-9-7-5-4-6-8-10-12-21(30)31/h13-14,17H,2-12,15-16H2,1H3,(H,30,31)/b23-22-InChIKey
HMYBCDNBBPPJFL-FCQUAONHSA-NSynonyms
618076-89-411((5Z)5(5bromo1butyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
11(5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)UNDECANOICACID
618076894
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C1=O
InChI=1SC26H33BrN2O4S2c123152820141318(27)1719(20)22(24(28)32)2325(33)29(26(34)3523)1611975468101221(30)31h131417H2121516H21H3(H3031)b2322
MFCD03535240
ZINC000100872617
ZINC100872617
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