Vitas-M small molecule compound
(5Z)-5-[({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)(4-chlorophenyl)methylidene]-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL441005
SMILES Clc1ccc(cc1)/C(=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)/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 C35H29ClN4O4 MW 605.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29ClN4O4/c1-22-7-13-27(14-8-22)40-34(42)31(33(41)39-35(40)43)32(24-9-11-26(36)12-10-24)37-18-17-25-20-38-30-16-15-28(19-29(25)30)44-21-23-5-3-2-4-6-23/h2-16,19-20,37-38H,17-18,21H2,1H3,(H,39,41,43)/b32-31-InChIKey
WFYXJOJTQXQTTN-MVJHLKBCSA-NSynonyms
(5Z)5(((2(5(benzyloxy)1Hindol3yl)ethyl)amino)(4chlorophenyl)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((4CHLOROPHENYL)(2(5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)Cl)NCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6)C(=O)NC2=O
Clc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
InChI=1SC35H29ClN4O4c12271327(14822)4034(42)31(33(41)3935(40)43)32(2491126(36)121024)37181725203830161528(1929(25)30)4421235324623h21619203738H171821H21H3(H394143)b3231
MFCD06241096
ZINC000101380728
ZINC101380728
Check stock
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Check stock on Vitas-MAvailable files
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