Vitas-M small molecule compound

(5Z)-1-(4-ethylphenyl)-5-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712455
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2)/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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-2-20-12-14-22(15-13-20)32-28(34)25(27(33)30-29(32)35)18-21-19-31(26-11-7-6-10-24(21)26)16-17-36-23-8-4-3-5-9-23/h3-15,18-19H,2,16-17H2,1H3,(H,30,33,35)/b25-18-
InChIKey
PPQZFEOYDWDCST-BWAHOGKJSA-N
Synonyms
799779-90-1
(5Z)1(4ethylphenyl)5((1(2phenoxyethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(2PHENOXYETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2phenoxyethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799779901
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2)C1=O
InChI=1SC29H25N3O4c1220121422(151320)3228(34)25(27(33)3029(32)35)18211931(2611761024(21)26)161736238435923h3151819H21617H21H3(H303335)b2518
MFCD03673771
ZINC000009075910
ZINC09075910
ZINC9075910

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Available files

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