Vitas-M small molecule compound

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

Catalog ID
STK549324
SMILES CCC(c1ccccc1OCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)F)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 C31H28FN3O4 MW 525.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28FN3O4/c1-3-20(2)24-8-5-7-11-28(24)39-17-16-34-19-21(25-9-4-6-10-27(25)34)18-26-29(36)33-31(38)35(30(26)37)23-14-12-22(32)13-15-23/h4-15,18-20H,3,16-17H2,1-2H3,(H,33,36,38)/b26-18-
InChIKey
RRFWSVIFAZREFN-ITYLOYPMSA-N
Synonyms
799799-60-3
(5Z)5((1(2(2(butan2yl)phenoxy)ethyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(2butan2ylphenoxy)ethyl)indol3yl)methylidene)1(4fluorophenyl)13diazinane246trione
(Z)5((1(2(2(secbutyl)phenoxy)ethyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799799603
CCC(C)C1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
CCC(c1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)F)C
InChI=1SC31H28FN3O4c1320(2)248571128(24)391716341921(259461027(25)34)182629(36)3331(38)35(30(26)37)23141222(32)131523h4151820H31617H212H3(H333638)b2618
MFCD03677989
ZINC000013685774
ZINC000013685781

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Available files

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