Vitas-M small molecule compound
2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Catalog ID
STK796903
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2)/C1=O)Nc1ccccc1
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 C26H19N3O3S2 MW 485.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O3S2/c30-21(27-18-11-5-2-6-12-18)16-28-20-14-8-7-13-19(20)22(24(28)31)23-25(32)29(26(33)34-23)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,27,30)/b23-22-InChIKey
LNXUYGKVEXDUGD-FCQUAONHSA-NSynonyms
(Z)2(3(3benzyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S
InChI=1SC26H19N3O3S2c3021(2718115261218)16282014871319(20)22(24(28)31)2325(32)29(26(33)3423)151793141017h114H1516H2(H2730)b2322
MFCD02989554
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O)Nc1ccccc1
ZINC000001804054
ZINC01804054
ZINC1804054
Check stock
See real-time availability and sample size for STK796903 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.