Vitas-M small molecule compound

(5E)-1-(4-fluorophenyl)-5-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-pyrrol-2-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK021086
SMILES C=CCc1ccccc1OCCn1cccc1/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)F

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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 C26H22FN3O4 MW 459.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22FN3O4/c1-2-6-18-7-3-4-9-23(18)34-16-15-29-14-5-8-21(29)17-22-24(31)28-26(33)30(25(22)32)20-12-10-19(27)11-13-20/h2-5,7-14,17H,1,6,15-16H2,(H,28,31,33)/b22-17+
InChIKey
HHCRWBWJQFEVSM-OQKWZONESA-N
Synonyms

(5E)1(4FLUOROPHENYL)5((1(2(2(PROP2EN1YL)PHENOXY)ETHYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(4FLUOROPHENYL)5((1(2(2PROP2ENYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)5((1(2(2allylphenoxy)ethyl)1Hpyrrol2yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
C=CCC1=CC=CC=C1OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F
C=CCc1ccccc1OCCn1cccc1C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)F
InChI=1SC26H22FN3O4c12618734923(18)34161529145821(29)172224(31)2826(33)30(25(22)32)20121019(27)111320h2571417H161516H2(H283133)b2217+
MFCD08049854
STK021086
ZINC000017044664
ZINC17044664

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Available files

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