Vitas-M small molecule compound
(5E)-5-[{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}(phenyl)methylidene]-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440975
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/c2ccccc2)\NCCc2c[nH]c3c2cc(OC)cc3)/C1=O
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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 C29H26N4O5 MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O5/c1-37-21-10-8-20(9-11-21)33-28(35)25(27(34)32-29(33)36)26(18-6-4-3-5-7-18)30-15-14-19-17-31-24-13-12-22(38-2)16-23(19)24/h3-13,16-17,30-31H,14-15H2,1-2H3,(H,32,34,36)/b26-25+InChIKey
ZLHJXKOUFZPYFK-OCEACIFDSA-NSynonyms
(5E)5(((2(5methoxy1Hindol3yl)ethyl)amino)(phenyl)methylidene)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
(5E)5((2(5METHOXY1HINDOL3YL)ETHYLAMINO)PHENYLMETHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
COC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=C(c2ccccc2)NCCc2c(nH)c3c2cc(OC)cc3)C1=O
InChI=1SC29H26N4O5c1372110820(91121)3328(35)25(27(34)3229(33)36)26(186435718)30151419173124131222(382)1623(19)24h31316173031H1415H212H3(H323436)b2625+
MFCD06241062
ZINC000025182179
ZINC25182179
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