Vitas-M small molecule compound

(5Z)-5-({1-[2-(4-bromophenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK549040
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cccn2CCOc2ccc(cc2)Br)/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 C23H17BrFN3O4 MW 498.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17BrFN3O4/c24-15-3-9-19(10-4-15)32-13-12-27-11-1-2-18(27)14-20-21(29)26-23(31)28(22(20)30)17-7-5-16(25)6-8-17/h1-11,14H,12-13H2,(H,26,29,31)/b20-14-
InChIKey
WEWIQOGLNJXUGA-ZHZULCJRSA-N
Synonyms
799786-63-3
(5Z)5((1(2(4bromophenoxy)ethyl)1Hpyrrol2yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(4BROMOPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4bromophenoxy)ethyl)1Hpyrrol2yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799786633
C1=CN(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)CCOC4=CC=C(C=C4)Br
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2ccc(cc2)Br)C1=O
InChI=1SC23H17BrFN3O4c24153919(10415)32131227111218(27)142021(29)2623(31)28(22(20)30)177516(25)6817h11114H1213H2(H262931)b2014
MFCD03675622
ZINC000002214161
ZINC02214161
ZINC2214161

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Available files

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