Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate

Catalog ID
STK388387
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)OCC(=O)c1ccc(c(c1)C)C

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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 C30H29NO5 MW 483.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO5/c1-16-8-9-19(12-17(16)2)25(32)15-36-30(35)24(13-18-6-4-3-5-7-18)31-28(33)26-20-10-11-21(23-14-22(20)23)27(26)29(31)34/h3-12,20-24,26-27H,13-15H2,1-2H3
InChIKey
JALYVXUMHFSSJN-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENYL)2OXOETHYL2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)3PHENYLPROPANOATE
CC1=C(C=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6)C
InChI=1SC30H29NO5c1168919(1217(16)2)25(32)153630(35)24(13186435718)3128(33)2620101121(231422(20)23)27(26)29(31)34h31220242627H1315H212H3
MFCD02189105
ZINC000239321999
ZINC000239322002

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Available files

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