Vitas-M small molecule compound
(5Z)-5-({1-[3-(2,3-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550895
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2cccc(c2C)C)/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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-23-13-15-25(16-14-23)35-31(37)27(30(36)33-32(35)38)19-24-20-34(28-11-6-5-10-26(24)28)17-8-18-39-29-12-7-9-21(2)22(29)3/h5-7,9-16,19-20H,4,8,17-18H2,1-3H3,(H,33,36,38)/b27-19-InChIKey
BJIUZUMNCGLRNN-DIBXZPPDSA-NSynonyms
799784-94-4(5Z)5((1(3(23dimethylphenoxy)propyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(23DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(23dimethylphenoxy)propyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799784944
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2cccc(c2C)C)C1=O
InChI=1SC32H31N3O4c1423131525(161423)3531(37)27(30(36)3332(35)38)19242034(2811651026(24)28)178183929127921(2)22(29)3h579161920H481718H213H3(H333638)b2719
MFCD03675144
ZINC000009076187
ZINC09076187
ZINC9076187
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.