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1-[7-(2-chlorophenyl)-5-(4-methylphenyl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]pyrrolidine-2,5-dione

Catalog ID
STK659638
SMILES Cc1ccc(cc1)C1=CC(n2c(=N1)[nH]c(n2)N1C(=O)CCC1=O)c1ccccc1Cl

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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 C22H18ClN5O2 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O2/c1-13-6-8-14(9-7-13)17-12-18(15-4-2-3-5-16(15)23)28-21(24-17)25-22(26-28)27-19(29)10-11-20(27)30/h2-9,12,18H,10-11H2,1H3,(H,24,25,26)
InChIKey
RWKGMLKYFVLYFG-UHFFFAOYSA-N
Synonyms
578000-96-1
578000961
Cc1ccc(cc1)C1=CC(n2c(=N1)(nH)c(n2)N1C(=O)CCC1=O)c1ccccc1Cl
MFCD18168800
ZINC000100906549
ZINC000100906551

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Available files

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