Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-9-phenyltetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione

Catalog ID
STK537023
SMILES O=C1N(c2ccc(c(c2)C)C)C(=O)C2C1C(c1ccccc1)N1N2CCC1

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-14-9-10-17(13-15(14)2)25-21(26)18-19(16-7-4-3-5-8-16)23-11-6-12-24(23)20(18)22(25)27/h3-5,7-10,13,18-20H,6,11-12H2,1-2H3
InChIKey
OXKAVAZINRJFSR-UHFFFAOYSA-N
Synonyms

2(34dimethylphenyl)9phenylhexahydro1Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H)dione
2(34dimethylphenyl)9phenyltetrahydro5Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H3aH)dione
CC1=C(C=C(C=C1)N2C(=O)C3C(N4CCCN4C3C2=O)C5=CC=CC=C5)C
InChI=1SC22H23N3O2c11491017(1315(14)2)2521(26)1819(167435816)231161224(23)20(18)22(25)27h35710131820H61112H212H3
MFCD02309488
ZINC000100568186
ZINC000248161489

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Available files

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