Vitas-M small molecule compound
(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK832600
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2)/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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-2-35-22-14-12-21(13-15-22)31-27(33)24(26(32)29-28(31)34)16-20-18-30(17-19-8-4-3-5-9-19)25-11-7-6-10-23(20)25/h3-16,18H,2,17H2,1H3,(H,29,32,34)/b24-16-InChIKey
KWWLQRAZUIFFMX-JLPGSUDCSA-NSynonyms
314045-45-9(5Z)5((1benzyl1Hindol3yl)methylidene)1(4ethoxyphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1(4ETHOXYPHENYL)13DIAZINANE246TRIONE
(Z)5((1benzyl1Hindol3yl)methylene)1(4ethoxyphenyl)pyrimidine246(1H3H5H)trione
314045459
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2)C1=O
InChI=1SC28H23N3O4c123522141221(131522)3127(33)24(26(32)2928(31)34)16201830(17198435919)2511761023(20)25h31618H217H21H3(H293234)b2416
MFCD01957047
ZINC000009339698
ZINC09339698
ZINC9339698
Check stock
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