Vitas-M small molecule compound
(5E)-1-(2-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK743465
SMILES CCOc1ccccc1N1C(=O)NC(=O)/C(=C\c2cn(c3c2cccc3)C)/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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-3-29-19-11-7-6-10-18(19)25-21(27)16(20(26)23-22(25)28)12-14-13-24(2)17-9-5-4-8-15(14)17/h4-13H,3H2,1-2H3,(H,23,26,28)/b16-12+InChIKey
FTYATABXIAMONV-FOWTUZBSSA-NSynonyms
374093-08-0(5E)1(2ethoxyphenyl)5((1methyl1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(2ETHOXYPHENYL)5((1METHYLINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(E)1(2ethoxyphenyl)5((1methyl1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
374093080
CCOC1=CC=CC=C1N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)NC2=O
CCOc1ccccc1N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)C)C1=O
InChI=1SC22H19N3O4c13291911761018(19)2521(27)16(20(26)2322(25)28)12141324(2)17954815(14)17h413H3H212H3(H232628)b1612+
MFCD01951184
ZINC000008914736
ZINC8914736
Check stock
See real-time availability and sample size for STK743465 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.