Vitas-M small molecule compound
4-[(5Z)-5-(5-bromo-1-hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK815018
SMILES CCCCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)CCCC(=O)O)/C1=O)Br
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 C21H23BrN2O4S2 MW 511.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23BrN2O4S2/c1-2-3-4-5-10-23-15-9-8-13(22)12-14(15)17(19(23)27)18-20(28)24(21(29)30-18)11-6-7-16(25)26/h8-9,12H,2-7,10-11H2,1H3,(H,25,26)/b18-17-InChIKey
PEMKBWSGRKJJBV-ZCXUNETKSA-NSynonyms
4((5Z)5(5bromo1hexyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(5BROMO1HEXYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C1=O
CCCCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)CCCC(=O)O)C1=O)Br
InChI=1SC21H23BrN2O4S2c123451023159813(22)1214(15)17(19(23)27)1820(28)24(21(29)3018)116716(25)26h8912H271011H21H3(H2526)b1817
MFCD04442463
ZINC000016731992
ZINC16731992
Check stock
See real-time availability and sample size for STK815018 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.