Vitas-M small molecule compound

(5E)-1-(4-ethylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712570
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2CCOc2cccc(c2)C)/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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-3-19-9-11-20(12-10-19)29-25(31)23(24(30)27-26(29)32)17-21-7-5-13-28(21)14-15-33-22-8-4-6-18(2)16-22/h4-13,16-17H,3,14-15H2,1-2H3,(H,27,30,32)/b23-17+
InChIKey
WUWYGDIQZHKYMH-HAVVHWLPSA-N
Synonyms

(5E)1(4ethylphenyl)5((1(2(3methylphenoxy)ethyl)1Hpyrrol2yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(4ETHYLPHENYL)5((1(2(3METHYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2(mtolyloxy)ethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC(=C4)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2cccc(c2)C)C1=O
InChI=1SC26H25N3O4c131991120(121019)2925(31)23(24(30)2726(29)32)1721751328(21)1415332284618(2)1622h4131617H31415H212H3(H273032)b2317+
MFCD13371451
ZINC000017058830
ZINC17058830

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Available files

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