Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK552648
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)/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 C28H21ClFN3O4 MW 517.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClFN3O4/c1-17-14-21(10-11-24(17)29)37-13-12-32-16-18(22-4-2-3-5-25(22)32)15-23-26(34)31-28(36)33(27(23)35)20-8-6-19(30)7-9-20/h2-11,14-16H,12-13H2,1H3,(H,31,34,36)/b23-15-InChIKey
ATVBJDPBZCRZRA-HAHDFKILSA-NSynonyms
799824-81-0(5Z)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(4CHLORO3METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799824810
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)Cl
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)C1=O
InChI=1SC28H21ClFN3O4c1171421(101124(17)29)371312321618(22423525(22)32)152326(34)3128(36)33(27(23)35)208619(30)7920h2111416H1213H21H3(H313436)b2315
MFCD03682821
ZINC000002238277
ZINC02238277
ZINC2238277
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.