Vitas-M small molecule compound
(5E)-5-[({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)(4-methoxyphenyl)methylidene]-1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440981
SMILES COc1ccc(cc1)/C(=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)/NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2
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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 C35H29BrN4O5 MW 665.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29BrN4O5/c1-44-27-13-7-23(8-14-27)32(31-33(41)39-35(43)40(34(31)42)26-11-9-25(36)10-12-26)37-18-17-24-20-38-30-16-15-28(19-29(24)30)45-21-22-5-3-2-4-6-22/h2-16,19-20,37-38H,17-18,21H2,1H3,(H,39,41,43)/b32-31+InChIKey
GBEWAUIBSPDOIX-QNEJGDQOSA-NSynonyms
(5E)1(4BROMOPHENYL)5((4METHOXYPHENYL)(2(5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)METHYLIDENE)13DIAZINANE246TRIONE
(5E)5(((2(5(benzyloxy)1Hindol3yl)ethyl)amino)(4methoxyphenyl)methylidene)1(4bromophenyl)pyrimidine246(1H3H5H)trione
COC1=CC=C(C=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)NCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6
COc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
InChI=1SC35H29BrN4O5c1442713723(81427)32(3133(41)3935(43)40(34(31)42)2611925(36)101226)37181724203830161528(1929(24)30)4521225324622h21619203738H171821H21H3(H394143)b3231+
MFCD06241069
ZINC000150349400
ZINC150349400
Check stock
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Check stock on Vitas-MAvailable files
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