Vitas-M small molecule compound

(5E)-1-(4-bromophenyl)-5-[{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}(4-methylphenyl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL440993
SMILES Cc1ccc(cc1)/C(=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)/NCCc1c[nH]c2c1cc(F)cc2

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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 C28H22BrFN4O3 MW 561.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrFN4O3/c1-16-2-4-17(5-3-16)25(31-13-12-18-15-32-23-11-8-20(30)14-22(18)23)24-26(35)33-28(37)34(27(24)36)21-9-6-19(29)7-10-21/h2-11,14-15,31-32H,12-13H2,1H3,(H,33,35,37)/b25-24+
InChIKey
OSVIALDJGWBBCP-OCOZRVBESA-N
Synonyms

(5E)1(4bromophenyl)5(((2(5fluoro1Hindol3yl)ethyl)amino)(4methylphenyl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(4BROMOPHENYL)5((2(5FLUORO1HINDOL3YL)ETHYLAMINO)(4METHYLPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)NCCC4=CNC5=C4C=C(C=C5)F
Cc1ccc(cc1)C(=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br)NCCc1c(nH)c2c1cc(F)cc2
InChI=1SC28H22BrFN4O3c1162417(5316)25(3113121815322311820(30)1422(18)23)2426(35)3328(37)34(27(24)36)219619(29)71021h21114153132H1213H21H3(H333537)b2524+
MFCD06241081
ZINC000101380763
ZINC101380763

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Available files

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