Vitas-M small molecule compound

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

Catalog ID
STK275366
SMILES COc1ccc(cc1)C(=O)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 C27H29NO6 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO6/c1-33-17-8-4-14(5-9-17)22(29)13-34-27(32)15-2-6-16(7-3-15)28-25(30)23-18-10-11-19(21-12-20(18)21)24(23)26(28)31/h4-5,8-11,15-16,18-21,23-24H,2-3,6-7,12-13H2,1H3
InChIKey
CIBIJOKPAJPART-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)2oxoethyl4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)cyclohexanecarboxylate
COC1=CC=C(C=C1)C(=O)COC(=O)C2CCC(CC2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC27H29NO6c133178414(5917)22(29)133427(32)152616(7315)2825(30)2318101119(211220(18)21)24(23)26(28)31h45811151618212324H23671213H21H3
MFCD02915555
ZINC000239030697
ZINC000239030700

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Available files

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