Vitas-M small molecule compound

1-(4-fluorobenzyl)-4-hydroxy-5-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,6-dione

Catalog ID
STK563796
SMILES Fc1ccc(cc1)Cn1c(=O)nc(c2c1NC(=O)C2(c1c(C)[nH]n(c1=O)c1ccccc1)C(F)(F)F)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 C24H17F4N5O4 MW 515.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17F4N5O4/c1-12-16(20(35)33(31-12)15-5-3-2-4-6-15)23(24(26,27)28)17-18(29-21(23)36)32(22(37)30-19(17)34)11-13-7-9-14(25)10-8-13/h2-10,31H,11H2,1H3,(H,29,36)(H,30,34,37)
InChIKey
GABCRYDSAMHURE-UHFFFAOYSA-N
Synonyms
606924-29-2
1((4FLUOROPHENYL)METHYL)5(5METHYL3OXO2PHENYL1HPYRAZOL4YL)5(TRIFLUOROMETHYL)7HPYRROLO(23D)PYRIMIDINE246TRIONE
1(4fluorobenzyl)4hydroxy5(5methyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(trifluoromethyl)57dihydro1Hpyrrolo(23d)pyrimidine26dione
606924292
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(NC3=O)N(C(=O)NC4=O)CC5=CC=C(C=C5)F)C(F)(F)F
Fc1ccc(cc1)Cn1c(=O)nc(c2c1NC(=O)C2(c1c(C)(nH)n(c1=O)c1ccccc1)C(F)(F)F)O
InChI=1SC24H17F4N5O4c11216(20(35)33(3112)155324615)23(24(2627)28)1718(2921(23)36)32(22(37)3019(17)34)11137914(25)10813h21031H11H21H3(H2936)(H303437)
MFCD04073423
ZINC000001839118
ZINC000001839119

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Available files

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