Vitas-M small molecule compound

11-{(5Z)-5-[5-bromo-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid

Catalog ID
STK702099
SMILES C=CCN1C(=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 C25H29BrN2O4S2 MW 565.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29BrN2O4S2/c1-2-14-27-19-13-12-17(26)16-18(19)21(23(27)31)22-24(32)28(25(33)34-22)15-10-8-6-4-3-5-7-9-11-20(29)30/h2,12-13,16H,1,3-11,14-15H2,(H,29,30)/b22-21-
InChIKey
TWXGOZBLTPWWMQ-DQRAZIAOSA-N
Synonyms

(Z)11(5(1allyl5bromo2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)undecanoicacid
11((5Z)5(5bromo2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5(5BROMO2OXO1PROP2ENYLINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)CCCCCCCCCCC(=O)O)c2c1ccc(c2)Br
C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C1=O
InChI=1SC25H29BrN2O4S2c12142719131217(26)1618(19)21(23(27)31)2224(32)28(25(33)3422)151086435791120(29)30h2121316H13111415H2(H2930)b2221
MFCD02997269
ZINC000100836480
ZINC100836480

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Available files

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