Vitas-M small molecule compound

(3Z)-5-bromo-1-butyl-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK814445
SMILES CCCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cc(Br)cc3)CCCC)/C1=O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H23BrN2O2S2 MW 467.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23BrN2O2S2/c1-3-5-7-11-23-19(25)17(27-20(23)26)16-14-12-13(21)8-9-15(14)22(18(16)24)10-6-4-2/h8-9,12H,3-7,10-11H2,1-2H3/b17-16-
InChIKey
JNTIGIHHAAJNCL-MSUUIHNZSA-N
Synonyms
618075-26-6
(3Z)5bromo1butyl3(4oxo3pentyl2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3PENTYL2THIOXOTHIAZOLIDIN4ONE
618075266
CCCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CCCC)SC1=S
CCCCCN1C(=S)SC(=C2C(=O)N(c3c2cc(Br)cc3)CCCC)C1=O
InChI=1SC20H23BrN2O2S2c1357112319(25)17(2720(23)26)16141213(21)8915(14)22(18(16)24)10642h8912H371011H212H3b1716
MFCD03534926
ZINC000016731354
ZINC16731354

Check stock

See real-time availability and sample size for STK814445 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.