Vitas-M small molecule compound

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

Catalog ID
STK388859
SMILES O=C(c1ccc(cc1)OCc1ccccc1)COC(=O)CN1C(=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 C28H25NO6 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO6/c30-23(17-6-8-18(9-7-17)34-14-16-4-2-1-3-5-16)15-35-24(31)13-29-27(32)25-19-10-11-20(22-12-21(19)22)26(25)28(29)33/h1-11,19-22,25-26H,12-15H2
InChIKey
SROITKSJVCPXIX-UHFFFAOYSA-N
Synonyms
1005188-35-1
1005188351
2(4(BENZYLOXY)PHENYL)2OXOETHYL(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)ACETATE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)OCC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC28H25NO6c3023(176818(9717)3414164213516)153524(31)132927(32)2519101120(221221(19)22)26(25)28(29)33h11119222526H1215H2
MFCD02314542
ZINC000239412430
ZINC000239412433

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Available files

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