Vitas-M small molecule compound
2-(4-ethoxyphenyl)-9-(2-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
Catalog ID
STL001221
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N1N2CCC1)c1ccccc1OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-3-30-16-11-9-15(10-12-16)26-22(27)19-20(17-7-4-5-8-18(17)29-2)24-13-6-14-25(24)21(19)23(26)28/h4-5,7-12,19-21H,3,6,13-14H2,1-2H3InChIKey
MJQCQSXQHKKBKC-UHFFFAOYSA-NSynonyms
1008480-79-2(3AS9S9AR)2(4ETHOXYPHENYL)9(2METHOXYPHENYL)TETRAHYDRO5HPYRAZOLO(12A)PYRROLO(34C)PYRAZOLE13(2H3AH)DIONE
2(4ethoxyphenyl)9(2methoxyphenyl)hexahydro1Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H)dione
2(4ethoxyphenyl)9(2methoxyphenyl)tetrahydro5Hpyrazolo(12a)pyrrolo(34c)pyrazole13(2H3aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(N4CCCN4C3C2=O)C5=CC=CC=C5OC
Registry IDs
MFCD03670753ZINC000100938655
ZINC000135887569
Check stock
See real-time availability and sample size for STL001221 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.