Vitas-M small molecule compound

(5E)-3-(3-chloro-4-methylphenyl)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STL044816
SMILES OC1=NC(=O)N(C(=O)/C/1=C/c1cccn1CCOc1ccccc1Cl)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 C24H19Cl2N3O4 MW 484.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O4/c1-15-8-9-17(14-20(15)26)29-23(31)18(22(30)27-24(29)32)13-16-5-4-10-28(16)11-12-33-21-7-3-2-6-19(21)25/h2-10,13-14H,11-12H2,1H3,(H,27,30,32)/b18-13+
InChIKey
NOQWIHJBZWVJCP-QGOAFFKASA-N
Synonyms
578747-85-0
(5E)1(3CHLORO4METHYLPHENYL)5((1(2(2CHLOROPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)3(3chloro4methylphenyl)5((1(2(2chlorophenoxy)ethyl)1Hpyrrol2yl)methylidene)6hydroxypyrimidine24(3H5H)dione
578747850
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4Cl)C(=O)NC2=O)Cl
InChI=1SC24H19Cl2N3O4c1158917(1420(15)26)2923(31)18(22(30)2724(29)32)1316541028(16)11123321732619(21)25h2101314H1112H21H3(H273032)b1813+
MFCD04072942
OC1=NC(=O)N(C(=O)C1=Cc1cccn1CCOc1ccccc1Cl)c1ccc(c(c1)Cl)C
ZINC000009424547
ZINC9424547

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Available files

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