Vitas-M small molecule compound

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

Catalog ID
STK381239
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1ccccc1N1C(=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 C28H25NO5 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO5/c1-2-22(25(30)15-8-4-3-5-9-15)34-28(33)18-10-6-7-11-21(18)29-26(31)23-16-12-13-17(20-14-19(16)20)24(23)27(29)32/h3-13,16-17,19-20,22-24H,2,14H2,1H3
InChIKey
LVVBGBNWVMAVBE-UHFFFAOYSA-N
Synonyms

1(PHENYLCARBONYL)PROPYL2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)BENZOATE
1oxo1phenylbutan2yl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC28H25NO5c1222(25(30)158435915)3428(33)1810671121(18)2926(31)2316121317(201419(16)20)24(23)27(29)32h313161719202224H214H21H3
MFCD02314708
ZINC000239339210
ZINC000239339213

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Available files

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