Vitas-M small molecule compound
(3Z)-5-bromo-3-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815019
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C2CCCC2)/c2c1ccc(c2)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 C19H19BrN2O2S2 MW 451.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN2O2S2/c1-2-9-21-14-8-7-11(20)10-13(14)15(17(21)23)16-18(24)22(19(25)26-16)12-5-3-4-6-12/h7-8,10,12H,2-6,9H2,1H3/b16-15-InChIKey
QFYKKZKYIUAHEM-NXVVXOECSA-NSynonyms
(3Z)5bromo3(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3CYCLOPENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCN1C(=O)C(=C2SC(=S)N(C2=O)C2CCCC2)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O
InChI=1SC19H19BrN2O2S2c12921148711(20)1013(14)15(17(21)23)1618(24)22(19(25)2616)12534612h781012H269H21H3b1615
MFCD03535328
ZINC000016731995
ZINC16731995
Check stock
See real-time availability and sample size for STK815019 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.