Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK098157
SMILES Cc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccccc1
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-19-11-13-22(14-12-19)35-16-15-30-18-20(23-9-5-6-10-25(23)30)17-24-26(32)29-28(34)31(27(24)33)21-7-3-2-4-8-21/h2-14,17-18H,15-16H2,1H3,(H,29,32,34)/b24-17-InChIKey
UAHAJYGCUCYWAZ-ULJHMMPZSA-NSynonyms
(5Z)5((1(2(4METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)1PHENYLPYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((1(2(4methylphenoxy)ethyl)indol3yl)methylidene)1phenyl13diazinane246trione
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5
Cc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1
InChI=1SC28H23N3O4c119111322(141219)351615301820(239561025(23)30)172426(32)2928(34)31(27(24)33)217324821h2141718H1516H21H3(H293234)b2417
MFCD02642948
STK098157
ZINC000009730820
ZINC09730820
ZINC9730820
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