Vitas-M small molecule compound

(5E)-3-(4-chlorophenyl)-5-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]propylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STL041944
SMILES CC/C(=C\1/C(=NC(=O)N(C1=O)c1ccc(cc1)Cl)O)/Nc1c(C)n(n(c1=O)c1ccccc1)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 C24H22ClN5O4 MW 479.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O4/c1-4-18(26-20-14(2)28(3)30(23(20)33)17-8-6-5-7-9-17)19-21(31)27-24(34)29(22(19)32)16-12-10-15(25)11-13-16/h5-13,26H,4H2,1-3H3,(H,27,31,34)/b19-18+
InChIKey
LAMLHWXDABVOMQ-VHEBQXMUSA-N
Synonyms

(5E)1(4CHLOROPHENYL)5(1((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)PROPYLIDENE)13DIAZINANE246TRIONE
(5E)3(4chlorophenyl)5(1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)propylidene)6hydroxypyrimidine24(3H5H)dione
CCC(=C1C(=NC(=O)N(C1=O)c1ccc(cc1)Cl)O)Nc1c(C)n(n(c1=O)c1ccccc1)C
CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
InChI=1SC24H22ClN5O4c1418(262014(2)28(3)30(23(20)33)178657917)1921(31)2724(34)29(22(19)32)16121015(25)111316h51326H4H213H3(H273134)b1918+
MFCD07209008
ZINC000101081697
ZINC09460807
ZINC101081697

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Available files

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