Vitas-M small molecule compound
(5E)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK825725
SMILES O=C1NC(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)/C(=O)N1Cc1ccco1
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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 C27H22ClN3O5 MW 503.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O5/c1-17-13-19(8-9-23(17)28)36-12-10-30-15-18(21-6-2-3-7-24(21)30)14-22-25(32)29-27(34)31(26(22)33)16-20-5-4-11-35-20/h2-9,11,13-15H,10,12,16H2,1H3,(H,29,32,34)/b22-14+InChIKey
ITMQNAXFFARYPH-HYARGMPZSA-NSynonyms
(5E)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5E)5((1(2(4CHLORO3METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(Z)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5)Cl
InChI=1SC27H22ClN3O5c1171319(8923(17)28)361210301518(21623724(21)30)142225(32)2927(34)31(26(22)33)162054113520h29111315H101216H21H3(H293234)b2214+
MFCD18169602
O=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)C(=O)N1Cc1ccco1
ZINC000039389314
ZINC39389314
Check stock
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Check stock on Vitas-MAvailable files
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