Vitas-M small molecule compound

ethyl 5-(3,4-dichlorophenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate

Catalog ID
STK710057
SMILES CCOC(=O)C1=NNC2C1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl

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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 C14H11Cl2N3O4 MW 356.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2N3O4/c1-2-23-14(22)11-9-10(17-18-11)13(21)19(12(9)20)6-3-4-7(15)8(16)5-6/h3-5,9-10,17H,2H2,1H3
InChIKey
IAVFGMHCNYHXKI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl
ethyl5(34dichlorophenyl)46dioxo13a4566ahexahydropyrrolo(34c)pyrazole3carboxylate
ETHYL5(34DICHLOROPHENYL)46DIOXO353A6ATETRAHYDRO235TRIAZAPENTALENECARBOXYLATE
ETHYL5(34DICHLOROPHENYL)46DIOXO3A6ADIHYDRO1HPYRROLO(34C)PYRAZOLE3CARBOXYLATE
InChI=1SC14H11Cl2N3O4c122314(22)11910(171811)13(21)19(12(9)20)6347(15)8(16)56h3591017H2H21H3
MFCD01031888
ZINC000018069065
ZINC000100059278

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.