Vitas-M small molecule compound
2-{4-[(Z)-{2,4-dioxo-3-[2-oxo-2-(phenylamino)ethyl]-1,3-thiazolidin-5-ylidene}methyl]phenoxy}-N-(2-methoxyphenyl)acetamide
Catalog ID
STK114602
SMILES COc1ccccc1NC(=O)COc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)CC(=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 C27H23N3O6S MW 517.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O6S/c1-35-22-10-6-5-9-21(22)29-25(32)17-36-20-13-11-18(12-14-20)15-23-26(33)30(27(34)37-23)16-24(31)28-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,28,31)(H,29,32)/b23-15-InChIKey
DEFBHRJXMDOZCM-HAHDFKILSA-NSynonyms
2((5Z)5((4(2(2METHOXYANILINO)2OXOETHOXY)PHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)NPHENYLACETAMIDE
2(4((Z)(24DIOXO3(2OXO2(PHENYLAMINO)ETHYL)13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)N(2METHOXYPHENYL)ACETAMIDE
COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4
COc1ccccc1NC(=O)COc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccccc1
InChI=1SC27H23N3O6Sc135221065921(22)2925(32)173620131118(121420)152326(33)30(27(34)3723)1624(31)28197324819h215H1617H21H3(H2831)(H2932)b2315
MFCD07546354
ZINC000012628670
ZINC12628670
Check stock
See real-time availability and sample size for STK114602 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.