Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814441
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC=C)/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 C18H17BrN2O2S2 MW 437.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O2S2/c1-3-5-9-20-13-7-6-11(19)10-12(13)14(16(20)22)15-17(23)21(8-4-2)18(24)25-15/h4,6-7,10H,2-3,5,8-9H2,1H3/b15-14-InChIKey
FWKARJOAXMDBLQ-PFONDFGASA-NSynonyms
618075-22-2(3Z)5bromo1butyl3(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
3ALLYL5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
618075222
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CC=C)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC=C)C1=O
InChI=1SC18H17BrN2O2S2c135920137611(19)1012(13)14(16(20)22)1517(23)21(842)18(24)2515h46710H23589H21H3b1514
MFCD03535024
ZINC000016731348
ZINC16731348
Check stock
See real-time availability and sample size for STK814441 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.