Vitas-M small molecule compound
(5Z)-1-(furan-2-ylmethyl)-5-({1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK988451
SMILES COc1ccccc1OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)Cc1ccco1
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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 C28H25N3O6 MW 499.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O6/c1-35-24-11-4-5-12-25(24)37-15-7-13-30-17-19(21-9-2-3-10-23(21)30)16-22-26(32)29-28(34)31(27(22)33)18-20-8-6-14-36-20/h2-6,8-12,14,16-17H,7,13,15,18H2,1H3,(H,29,32,34)/b22-16-InChIKey
VCINFJJKSXGZLV-JWGURIENSA-NSynonyms
371212-54-3(5Z)1(FURAN2YLMETHYL)5((1(3(2METHOXYPHENOXY)PROPYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(FURAN2YLMETHYL)5((1(3(2METHOXYPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(furan2ylmethyl)5((1(3(2methoxyphenoxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
371212543
COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
COc1ccccc1OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC28H25N3O6c1352411451225(24)3715713301719(219231023(21)30)162226(32)2928(34)31(27(22)33)182086143620h26812141617H7131518H21H3(H293234)b2216
MFCD03010002
ZINC000013550830
ZINC13550830
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.