Vitas-M small molecule compound

ethyl 5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylate

Catalog ID
STK777294
SMILES CCOC(=O)C1=NOC2C1C(=O)N(C2=O)c1ccc(cc1)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 C14H11ClN2O5 MW 322.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O5/c1-2-21-14(20)10-9-11(22-16-10)13(19)17(12(9)18)8-5-3-7(15)4-6-8/h3-6,9,11H,2H2,1H3
InChIKey
NADRFVQJUKWNGP-UHFFFAOYSA-N
Synonyms
338792-98-6
338792986
CCOC(=O)C1=NOC2C1C(=O)N(C2=O)C3=CC=C(C=C3)Cl
ETHYL5(4CHLOROPHENYL)46DIOXO3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE3CARBOXYLATE
ethyl5(4chlorophenyl)46dioxo4566atetrahydro3aHpyrrolo(34d)(12)oxazole3carboxylate
ethyl5(4chlorophenyl)46dioxo4566atetrahydro3aHpyrrolo(34d)isoxazole3carboxylate
InChI=1SC14H11ClN2O5c122114(20)10911(221610)13(19)17(12(9)18)8537(15)468h36911H2H21H3
MFCD00663827
ZINC000004352517
ZINC000100166132

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Available files

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