Vitas-M small molecule compound
11-{(5Z)-5-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid
Catalog ID
STK810431
SMILES OC(=O)CCCCCCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2Cl)/C1=O
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 C29H31ClN2O4S2 MW 571.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN2O4S2/c30-22-15-10-8-13-20(22)19-32-23-16-11-9-14-21(23)25(27(32)35)26-28(36)31(29(37)38-26)18-12-6-4-2-1-3-5-7-17-24(33)34/h8-11,13-16H,1-7,12,17-19H2,(H,33,34)/b26-25-InChIKey
IEYZCRPHBAANGF-QPLCGJKRSA-NSynonyms
11((5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
11((5Z)5(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O)C2=O)Cl
InChI=1SC29H31ClN2O4S2c3022151081320(22)193223161191421(23)25(27(32)35)2628(36)31(29(37)3826)181264213571724(33)34h8111316H17121719H2(H3334)b2625
MFCD03508043
OC(=O)CCCCCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccccc2Cl)C1=O
ZINC000100840327
ZINC100840327
Check stock
See real-time availability and sample size for STK810431 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.