Vitas-M small molecule compound
(5Z)-1-(4-bromophenyl)-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK022079
SMILES COc1ccccc1OCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
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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 C28H22BrN3O5 MW 560.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrN3O5/c1-36-24-8-4-5-9-25(24)37-15-14-31-17-18(21-6-2-3-7-23(21)31)16-22-26(33)30-28(35)32(27(22)34)20-12-10-19(29)11-13-20/h2-13,16-17H,14-15H2,1H3,(H,30,33,35)/b22-16-InChIKey
KBQIIDDJUDOUSM-JWGURIENSA-NSynonyms
(5Z)1(4BROMOPHENYL)5((1(2(2METHOXYPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(4bromophenyl)5((1(2(2methoxyphenoxy)ethyl)indol3yl)methylidene)13diazinane246trione
COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br
COc1ccccc1OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
InChI=1SC28H22BrN3O5c13624845925(24)371514311718(21623723(21)31)162226(33)3028(35)32(27(22)34)20121019(29)111320h2131617H1415H21H3(H303335)b2216
MFCD05976158
STK022079
ZINC000097958043
ZINC97958043
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