Vitas-M small molecule compound
ethyl (2Z)-5-methyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK527627
SMILES CCOC(=O)C1=C(C)n2c(=NC1c1ccccc1)s/c(=C\1/c3ccccc3N(C1=O)C)/c2=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 C25H21N3O4S MW 459.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O4S/c1-4-32-24(31)18-14(2)28-23(30)21(19-16-12-8-9-13-17(16)27(3)22(19)29)33-25(28)26-20(18)15-10-6-5-7-11-15/h5-13,20H,4H2,1-3H3/b21-19-InChIKey
UBUWBPQZCBFGAH-VZCXRCSSSA-NSynonyms
328069-99-4(Z)ethyl5methyl2(1methyl2oxoindolin3ylidene)3oxo7phenyl37dihydro2Hthiazolo(32a)pyrimidine6carboxylate
328069994
CCOC(=O)C1=C(C)n2c(=NC1c1ccccc1)sc(=C1c3ccccc3N(C1=O)C)c2=O
CCOC(=O)C1=C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=NC1C5=CC=CC=C5)C
ethyl(2Z)5methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo7phenyl23dihydro7H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5methyl2(1methyl2oxoindol3ylidene)3oxo7phenyl7H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC25H21N3O4Sc143224(31)1814(2)2823(30)21(191612891317(16)27(3)22(19)29)3325(28)2620(18)15106571115h51320H4H213H3b2119
MFCD01089547
ZINC000013739465
ZINC000013739466
Check stock
See real-time availability and sample size for STK527627 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.