Vitas-M small molecule compound
2-(3-{(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
Catalog ID
STK106821
SMILES Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C
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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 C29H23FN4O4 MW 510.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23FN4O4/c1-17-11-18(2)13-22(12-17)34-28(37)24(27(36)32-29(34)38)14-19-15-33(25-6-4-3-5-23(19)25)16-26(35)31-21-9-7-20(30)8-10-21/h3-15H,16H2,1-2H3,(H,31,35)(H,32,36,38)/b24-14+InChIKey
LYGNVXREPVQUFO-ZVHZXABRSA-NSynonyms
2(3((E)(1(35DIMETHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2(3((E)(1(35DIMETHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)C(=O)NC2=O)C
Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C
InChI=1SC29H23FN4O4c1171118(2)1322(1217)3428(37)24(27(36)3229(34)38)14191533(25643523(19)25)1626(35)31219720(30)81021h315H16H212H3(H3135)(H323638)b2414+
MFCD03237969
ZINC000009763740
ZINC09763740
ZINC9763740
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.