Vitas-M small molecule compound

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

Catalog ID
STK290405
SMILES COC(=O)c1ccc(cc1)N1C(=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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-24-19(23)9-2-4-10(5-3-9)20-17(21)15-11-6-7-12(14-8-13(11)14)16(15)18(20)22/h2-7,11-16H,8H2,1H3
InChIKey
ISDSLAVHEPKUHD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC19H17NO4c12419(23)92410(539)2017(21)15116712(14813(11)14)16(15)18(20)22h271116H8H21H3
METHYL4((3AR4S4AR5AS6R6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)BENZOATE
methyl4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
MFCD00684619
ZINC000244685545
ZINC000245231694

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Available files

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