Vitas-M small molecule compound
9-(4-chlorophenyl)-2-(4-ethoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
Catalog ID
STK710540
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)N1N(C2c2ccc(cc2)Cl)CCC1
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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-2-29-17-10-8-16(9-11-17)26-21(27)18-19(14-4-6-15(23)7-5-14)24-12-3-13-25(24)20(18)22(26)28/h4-11,18-20H,2-3,12-13H2,1H3InChIKey
FKESPDMCVYWJEE-UHFFFAOYSA-NSynonyms
9(4chlorophenyl)2(4ethoxyphenyl)hexahydro1Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H)dione
9(4chlorophenyl)2(4ethoxyphenyl)tetrahydro5Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H3aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(N4CCCN4C3C2=O)C5=CC=C(C=C5)Cl
InChI=1SC22H22ClN3O3c12291710816(91117)2621(27)1819(144615(23)7514)241231325(24)20(18)22(26)28h4111820H231213H21H3
MFCD02954448
ZINC000100753211
ZINC000136437064
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