Vitas-M small molecule compound
(5E)-5-[({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)(phenyl)methylidene]-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL441001
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/c2ccccc2)\NCCc2c(C)[nH]c3c2cc(OCc2ccccc2)cc3)/C1=O
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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 C36H32N4O4 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N4O4/c1-23-13-15-27(16-14-23)40-35(42)32(34(41)39-36(40)43)33(26-11-7-4-8-12-26)37-20-19-29-24(2)38-31-18-17-28(21-30(29)31)44-22-25-9-5-3-6-10-25/h3-18,21,37-38H,19-20,22H2,1-2H3,(H,39,41,43)/b33-32+InChIKey
ANXYNNUPIAZYPJ-ULIFNZDWSA-NSynonyms
(5E)1(4METHYLPHENYL)5((2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)PHENYLMETHYLIDENE)13DIAZINANE246TRIONE
(5E)5(((2(5(benzyloxy)2methyl1Hindol3yl)ethyl)amino)(phenyl)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=CC=C3)NCCC4=C(NC5=C4C=C(C=C5)OCC6=CC=CC=C6)C)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=C(c2ccccc2)NCCc2c(C)(nH)c3c2cc(OCc2ccccc2)cc3)C1=O
InChI=1SC36H32N4O4c123131527(161423)4035(42)32(34(41)3936(40)43)33(26117481226)3720192924(2)3831181728(2130(29)31)44222595361025h318213738H192022H212H3(H394143)b3332+
MFCD06241089
ZINC000101380738
ZINC101380738
Check stock
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Check stock on Vitas-MAvailable files
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