Vitas-M small molecule compound

methyl 4-{[(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetyl]oxy}benzoate

Catalog ID
STK359362
SMILES COC(=O)c1ccc(cc1)OC(=O)CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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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 C21H19NO6 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO6/c1-27-21(26)10-2-4-11(5-3-10)28-16(23)9-22-19(24)17-12-6-7-13(15-8-14(12)15)18(17)20(22)25/h2-7,12-15,17-18H,8-9H2,1H3
InChIKey
PFLCMTJFUCNZPF-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC21H19NO6c12721(26)102411(5310)2816(23)92219(24)17126713(15814(12)15)18(17)20(22)25h2712151718H89H21H3
methyl4(((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetyl)oxy)benzoate
MFCD02314670
ZINC000239174080
ZINC000239174083

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Available files

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