Vitas-M small molecule compound
(5E)-1-(3-chloro-4-methylphenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712604
SMILES Cc1cccc(c1)OCCn1cccc1/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)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 C25H22ClN3O4 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O4/c1-16-5-3-7-20(13-16)33-12-11-28-10-4-6-18(28)14-21-23(30)27-25(32)29(24(21)31)19-9-8-17(2)22(26)15-19/h3-10,13-15H,11-12H2,1-2H3,(H,27,30,32)/b21-14+InChIKey
PYMNDUIUCOVGTQ-KGENOOAVSA-NSynonyms
(5E)1(3chloro4methylphenyl)5((1(2(3methylphenoxy)ethyl)1Hpyrrol2yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(3CHLORO4METHYLPHENYL)5((1(2(3METHYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methylphenyl)5((1(2(mtolyloxy)ethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CC1=CC(=CC=C1)OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl
Cc1cccc(c1)OCCn1cccc1C=C1C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
InChI=1SC25H22ClN3O4c11653720(1316)33121128104618(28)142123(30)2725(32)29(24(21)31)199817(2)22(26)1519h3101315H1112H212H3(H273032)b2114+
MFCD13371459
ZINC000008742628
ZINC8742628
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