Vitas-M small molecule compound

(5Z)-1-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK833032
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-3-29-16-10-8-15(9-11-16)25-21(27)18(20(26)23-22(25)28)12-14-13-24(2)19-7-5-4-6-17(14)19/h4-13H,3H2,1-2H3,(H,23,26,28)/b18-12-
InChIKey
WLAYEVQKARRQJK-PDGQHHTCSA-N
Synonyms
313230-12-5
(5Z)1(4ethoxyphenyl)5((1methyl1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHOXYPHENYL)5((1METHYLINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethoxyphenyl)5((1methyl1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
1(4ETHOXYPHENYL)5((1METHYLINDOL3YL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
1(4ETHOXYPHENYL)5(1METHYL1HINDOL3YLMETHYLENE)PYRIMIDINE246TRIONE
313230125
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)C)C1=O
InChI=1SC22H19N3O4c13291610815(91116)2521(27)18(20(26)2322(25)28)12141324(2)19754617(14)19h413H3H212H3(H232628)b1812
MFCD00993657
ZINC000008973982
ZINC08973982
ZINC8973982

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Available files

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