Vitas-M small molecule compound
(6E)-2-ethyl-5-imino-6-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK836422
SMILES CCc1nn2c(=NC(=O)/C(=C/c3cn(c4c3cccc4)CCOc3ccc(cc3)OC)/C2=N)s1
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 C25H23N5O3S MW 473.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O3S/c1-3-22-28-30-23(26)20(24(31)27-25(30)34-22)14-16-15-29(21-7-5-4-6-19(16)21)12-13-33-18-10-8-17(32-2)9-11-18/h4-11,14-15,26H,3,12-13H2,1-2H3/b20-14+,26-23-InChIKey
CFLSVTXNWURTCW-OYJZPLNUSA-NSynonyms
(6E)2ethyl5imino6((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)2ethyl5imino6((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
CCc1nn2c(=NC(=O)C(=Cc3cn(c4c3cccc4)CCOc3ccc(cc3)OC)C2=N)s1
MFCD02988713
ZINC000008836617
Check stock
See real-time availability and sample size for STK836422 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.