Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814948
SMILES CCCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)C(C)C)/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 C19H21BrN2O2S2 MW 453.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O2S2/c1-4-5-6-9-21-14-8-7-12(20)10-13(14)15(17(21)23)16-18(24)22(11(2)3)19(25)26-16/h7-8,10-11H,4-6,9H2,1-3H3/b16-15-InChIKey
MDUKUDKEHFLUIH-NXVVXOECSA-NSynonyms
(3Z)5bromo3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PENTYLINDOL3YLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C)C1=O
CCCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)C(C)C)C1=O)Br
InChI=1SC19H21BrN2O2S2c1456921148712(20)1013(14)15(17(21)23)1618(24)22(11(2)3)19(25)2616h781011H469H213H3b1615
MFCD04442412
ZINC000016731934
ZINC16731934
Check stock
See real-time availability and sample size for STK814948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.