Vitas-M small molecule compound
(5Z)-1-(furan-2-ylmethyl)-5-({1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551460
SMILES COc1cccc(c1)OCCCn1cc(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/c1-35-20-7-4-8-21(16-20)36-14-6-12-30-17-19(23-10-2-3-11-25(23)30)15-24-26(32)29-28(34)31(27(24)33)18-22-9-5-13-37-22/h2-5,7-11,13,15-17H,6,12,14,18H2,1H3,(H,29,32,34)/b24-15-InChIKey
WCXHEDVSKPGSIQ-IWIPYMOSSA-NSynonyms
799782-89-1(5Z)1(furan2ylmethyl)5((1(3(3methoxyphenoxy)propyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(FURAN2YLMETHYL)5((1(3(3METHOXYPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(furan2ylmethyl)5((1(3(3methoxyphenoxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799782891
COC1=CC(=CC=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
COc1cccc(c1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC28H25N3O6c1352074821(1620)3614612301719(2310231125(23)30)152426(32)2928(34)31(27(24)33)182295133722h25711131517H6121418H21H3(H293234)b2415
MFCD03674591
ZINC000002213167
ZINC02213167
ZINC2213167
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.