Vitas-M small molecule compound
(5E)-5-({1-[2-(4-bromophenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK034008
SMILES Brc1ccc(cc1)OCCn1cccc1/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 C22H18BrN3O5 MW 484.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O5/c23-15-5-7-17(8-6-15)31-12-10-25-9-1-3-16(25)13-19-20(27)24-22(29)26(21(19)28)14-18-4-2-11-30-18/h1-9,11,13H,10,12,14H2,(H,24,27,29)/b19-13+InChIKey
YIRYGXFVXCRCRU-CPNJWEJPSA-NSynonyms
(5E)5((1(2(4BROMOPHENOXY)ETHYL)1HPYRROL2YL)METHYLIDENE)1(FURAN2YLMETHYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(2(4BROMOPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(Z)5((1(2(4bromophenoxy)ethyl)1Hpyrrol2yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
Brc1ccc(cc1)OCCn1cccc1C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)CCOC4=CC=C(C=C4)Br
InChI=1SC22H18BrN3O5c23155717(8615)3112102591316(25)131920(27)2422(29)26(21(19)28)141842113018h191113H101214H2(H242729)b1913+
MFCD08050395
STK034008
ZINC000013941810
ZINC13941810
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