Vitas-M small molecule compound
(5Z)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551618
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2Cl)/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 C27H19ClFN3O4 MW 503.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClFN3O4/c28-22-6-2-4-8-24(22)36-14-13-31-16-17(20-5-1-3-7-23(20)31)15-21-25(33)30-27(35)32(26(21)34)19-11-9-18(29)10-12-19/h1-12,15-16H,13-14H2,(H,30,33,35)/b21-15-InChIKey
XPERGTWDLPXBTQ-QNGOZBTKSA-NSynonyms
799799-05-6(5Z)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799799056
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2Cl)C1=O
InChI=1SC27H19ClFN3O4c2822624824(22)361413311617(20513723(20)31)152125(33)3027(35)32(26(21)34)1911918(29)101219h1121516H1314H2(H303335)b2115
MFCD03677819
ZINC000002221876
ZINC2221876
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.