Vitas-M small molecule compound
(5Z)-1-(furan-2-ylmethyl)-5-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK092013
SMILES Cc1ccc(cc1)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 C28H25N3O5 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O5/c1-19-9-11-21(12-10-19)35-15-5-13-30-17-20(23-7-2-3-8-25(23)30)16-24-26(32)29-28(34)31(27(24)33)18-22-6-4-14-36-22/h2-4,6-12,14,16-17H,5,13,15,18H2,1H3,(H,29,32,34)/b24-16-InChIKey
YHFWHRNYVXIROR-JLPGSUDCSA-NSynonyms
736938-19-5(5Z)1(FURAN2YLMETHYL)5((1(3(4METHYLPHENOXY)PROPYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(FURAN2YLMETHYL)5((1(3(4METHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(furan2ylmethyl)5((1(3(ptolyloxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
736938195
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
Cc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC28H25N3O5c11991121(121019)3515513301720(23723825(23)30)162426(32)2928(34)31(27(24)33)182264143622h24612141617H5131518H21H3(H293234)b2416
MFCD03306128
STK092013
ZINC000002211748
ZINC02211748
ZINC2211748
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.