Vitas-M small molecule compound

(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-bromo-1-butyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK814146
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/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 C22H19BrN2O2S2 MW 487.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O2S2/c1-2-3-11-24-17-10-9-15(23)12-16(17)18(20(24)26)19-21(27)25(22(28)29-19)13-14-7-5-4-6-8-14/h4-10,12H,2-3,11,13H2,1H3/b19-18-
InChIKey
VVWHRNLKZCXGTD-HNENSFHCSA-N
Synonyms
618077-67-1
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)5bromo1butyl13dihydro2Hindol2one
(5Z)3BENZYL5(5BROMO1BUTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3BENZYL5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
618077671
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O
InChI=1SC22H19BrN2O2S2c12311241710915(23)1216(17)18(20(24)26)1921(27)25(22(28)2919)13147546814h41012H231113H21H3b1918
MFCD03535073
ZINC000016730790
ZINC16730790

Check stock

See real-time availability and sample size for STK814146 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.