Vitas-M small molecule compound
2-{(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK702608
SMILES CC(CN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)/C1=O)C
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 C23H21N3O3S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S2/c1-14(2)12-26-22(29)20(31-23(26)30)19-16-10-6-7-11-17(16)25(21(19)28)13-18(27)24-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,24,27)/b20-19-InChIKey
CYNGVZJHHMOSPX-VXPUYCOJSA-NSynonyms
(Z)2(3(3isobutyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(2METHYLPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
CC(CN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O)C
InChI=1SC23H21N3O3S2c114(2)122622(29)20(3123(26)30)191610671117(16)25(21(19)28)1318(27)24158435915h31114H1213H212H3(H2427)b2019
MFCD02988358
ZINC000001814309
ZINC01814309
ZINC1814309
Check stock
See real-time availability and sample size for STK702608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.