Vitas-M small molecule compound
(5Z)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL447409
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/NCCc2c[nH]c3c2cccc3)/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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-30-16-8-6-15(7-9-16)26-21(28)18(20(27)25-22(26)29)13-23-11-10-14-12-24-19-5-3-2-4-17(14)19/h2-9,12-13,23-24H,10-11H2,1H3,(H,25,27,29)/b18-13-InChIKey
KUJMENMMMIVRAP-AQTBWJFISA-NSynonyms
(5Z)5(((2(1Hindol3yl)ethyl)amino)methylidene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((2(1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
COC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=CNCCc2c(nH)c3c2cccc3)C1=O
InChI=1SC22H20N4O4c130168615(7916)2621(28)18(20(27)2522(26)29)1323111014122419532417(14)19h2912132324H1011H21H3(H252729)b1813
MFCD06243537
ZINC000003771422
ZINC3771422
Check stock
See real-time availability and sample size for STL447409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.