Vitas-M small molecule compound

2-(4-methoxyphenyl)-2-oxoethyl (1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetate

Catalog ID
STK268786
SMILES COc1ccc(cc1)C(=O)COC(=O)CN1C(=O)C2C(C1=O)C1CC2C=C1

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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 C20H19NO6 MW 369.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO6/c1-26-14-6-4-11(5-7-14)15(22)10-27-16(23)9-21-19(24)17-12-2-3-13(8-12)18(17)20(21)25/h2-7,12-13,17-18H,8-10H2,1H3
InChIKey
QBJVVPUOAUUXKD-UHFFFAOYSA-N
Synonyms
361181-39-7
2(4methoxyphenyl)2oxoethyl(13dioxo133a477ahexahydro2H47methanoisoindol2yl)acetate
2(4methoxyphenyl)2oxoethyl2(13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)acetate
361181397
COC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC20H19NO6c126146411(5714)15(22)102716(23)92119(24)17122313(812)18(17)20(21)25h2712131718H810H21H3
MFCD01362188
ZINC000100552483
ZINC000101993207

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Available files

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