Vitas-M small molecule compound

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

Catalog ID
STK274644
SMILES O=C1N(C(=O)C2C1C1C=CC2C2C1C2)c1ccccc1OC(=O)c1ccccc1Cl

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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 C24H18ClNO4 MW 419.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO4/c25-17-6-2-1-5-14(17)24(29)30-19-8-4-3-7-18(19)26-22(27)20-12-9-10-13(16-11-15(12)16)21(20)23(26)28/h1-10,12-13,15-16,20-21H,11H2
InChIKey
QRFNJFLJKCWKDR-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl2chlorobenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5OC(=O)C6=CC=CC=C6Cl
InChI=1SC24H18ClNO4c2517621514(17)24(29)3019843718(19)2622(27)201291013(161115(12)16)21(20)23(26)28h110121315162021H11H2
MFCD03070683
ZINC000239175822
ZINC000239175825

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Available files

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