Vitas-M small molecule compound

1-(4-methylphenyl)-1-oxopropan-2-yl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate

Catalog ID
STK270021
SMILES CC(C(=O)c1ccc(cc1)C)OC(=O)CCN1C(=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 C24H25NO5 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO5/c1-12-3-5-14(6-4-12)22(27)13(2)30-19(26)9-10-25-23(28)20-15-7-8-16(18-11-17(15)18)21(20)24(25)29/h3-8,13,15-18,20-21H,9-11H2,1-2H3
InChIKey
PHFVBFGLQBLXIV-UHFFFAOYSA-N
Synonyms

1(4methylphenyl)1oxopropan2yl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
1oxo1(ptolyl)propan2yl3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC24H25NO5c1123514(6412)22(27)13(2)3019(26)9102523(28)20157816(181117(15)18)21(20)24(25)29h381315182021H911H212H3
MFCD02189110
ZINC000239174106
ZINC000239174109

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Available files

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