Vitas-M small molecule compound

(5Z)-5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}-3-[2-(4-fluorophenyl)ethyl]-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STL045916
SMILES Fc1ccc(cc1)CCN1C(=O)N=C(/C(=C/Nc2c(C)n(n(c2=O)c2ccccc2)C)/C1=O)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 C24H22FN5O4 MW 463.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN5O4/c1-15-20(23(33)30(28(15)2)18-6-4-3-5-7-18)26-14-19-21(31)27-24(34)29(22(19)32)13-12-16-8-10-17(25)11-9-16/h3-11,14,26H,12-13H2,1-2H3,(H,27,31,34)/b19-14-
InChIKey
WEEXUPRKDOVISY-RGEXLXHISA-N
Synonyms

(5Z)5(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)methylidene)3(2(4fluorophenyl)ethyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5(((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)METHYLIDENE)1(2(4FLUOROPHENYL)ETHYL)13DIAZINANE246TRIONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)CCC4=CC=C(C=C4)F
Fc1ccc(cc1)CCN1C(=O)N=C(C(=CNc2c(C)n(n(c2=O)c2ccccc2)C)C1=O)O
InChI=1SC24H22FN5O4c11520(23(33)30(28(15)2)186435718)26141921(31)2724(34)29(22(19)32)13121681017(25)11916h3111426H1213H212H3(H273134)b1914
MFCD03796111
ZINC000100773558
ZINC100773558
ZINC18067860

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Available files

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