Vitas-M small molecule compound

(5E)-5-[{[2-(1H-indol-3-yl)ethyl]amino}(phenyl)methylidene]-1-methyl-3-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL440956
SMILES Cc1ccc(cc1)N1C(=O)/C(=C(\c2ccccc2)/NCCc2c[nH]c3c2cccc3)/C(=O)N(C1=O)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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-19-12-14-22(15-13-19)33-28(35)25(27(34)32(2)29(33)36)26(20-8-4-3-5-9-20)30-17-16-21-18-31-24-11-7-6-10-23(21)24/h3-15,18,30-31H,16-17H2,1-2H3/b26-25+
InChIKey
QYAGYOIBTMOZBF-OCEACIFDSA-N
Synonyms

(5E)5(((2(1Hindol3yl)ethyl)amino)(phenyl)methylidene)1methyl3(4methylphenyl)pyrimidine246(1H3H5H)trione
(5E)5((2(1HINDOL3YL)ETHYLAMINO)PHENYLMETHYLIDENE)1METHYL3(4METHYLPHENYL)13DIAZINANE246TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54)C(=O)N(C2=O)C
Cc1ccc(cc1)N1C(=O)C(=C(c2ccccc2)NCCc2c(nH)c3c2cccc3)C(=O)N(C1=O)C
InChI=1SC29H26N4O3c119121422(151319)3328(35)25(27(34)32(2)29(33)36)26(208435920)3017162118312411761023(21)24h315183031H1617H212H3b2625+
MFCD06241043
ZINC000101380883
ZINC101380883

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Available files

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