Vitas-M small molecule compound
(3Z)-5-bromo-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814431
SMILES CCCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)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 C17H17BrN2O2S2 MW 425.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN2O2S2/c1-3-4-5-8-20-12-7-6-10(18)9-11(12)13(15(20)21)14-16(22)19(2)17(23)24-14/h6-7,9H,3-5,8H2,1-2H3/b14-13-InChIKey
CTSWTHUZMRWWGW-YPKPFQOOSA-NSynonyms
618075-18-6(3Z)5bromo3(3methyl4oxo2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PENTYLINDOL3YLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PENTYLINDOLIN3YLIDENE)3METHYL2THIOXOTHIAZOLIDIN4ONE
618075186
CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C)C1=O
CCCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)C)C1=O)Br
InChI=1SC17H17BrN2O2S2c1345820127610(18)911(12)13(15(20)21)1416(22)19(2)17(23)2414h679H358H212H3b1413
MFCD04442188
ZINC000002695521
ZINC02695521
ZINC2695521
Check stock
See real-time availability and sample size for STK814431 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.