Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712454
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2F)/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 C28H22FN3O3 MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O3/c1-2-18-11-13-21(14-12-18)32-27(34)23(26(33)30-28(32)35)15-20-17-31(25-10-6-4-8-22(20)25)16-19-7-3-5-9-24(19)29/h3-15,17H,2,16H2,1H3,(H,30,33,35)/b23-15-InChIKey
CNCSISOWMRTGHU-HAHDFKILSA-NSynonyms
799787-37-4(5Z)1(4ETHYLPHENYL)5((1((2FLUOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4ethylphenyl)5((1(2fluorobenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(4ethylphenyl)5((1(2fluorobenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799787374
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2F)C1=O
InChI=1SC28H22FN3O3c1218111321(141218)3227(34)23(26(33)3028(32)35)15201731(251064822(20)25)1619735924(19)29h31517H216H21H3(H303335)b2315
MFCD03675880
ZINC000009076360
ZINC09076360
ZINC9076360
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