Vitas-M small molecule compound

(5Z)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK048987
SMILES COc1ccc(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 C28H23N3O5 MW 481.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O5/c1-35-21-11-13-22(14-12-21)36-16-15-30-18-19(23-9-5-6-10-25(23)30)17-24-26(32)29-28(34)31(27(24)33)20-7-3-2-4-8-20/h2-14,17-18H,15-16H2,1H3,(H,29,32,34)/b24-17-
InChIKey
XYTXZBLYSBEIIN-ULJHMMPZSA-N
Synonyms

(5Z)5((1(2(4METHOXYPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)1PHENYLPYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5
COc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1
InChI=1SC28H23N3O5c13521111322(141221)361615301819(239561025(23)30)172426(32)2928(34)31(27(24)33)207324820h2141718H1516H21H3(H293234)b2417
MFCD03227927
STK048987
ZINC000001093737
ZINC01093737
ZINC1093737

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Available files

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