Vitas-M small molecule compound

1-oxo-1-phenylpropan-2-yl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK290246
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1)OC(C(=O)c1ccccc1)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 C30H27NO5 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27NO5/c1-19(27(32)21-11-6-3-7-12-21)36-30(35)23-13-8-14-24(17-23)31-28(33)25-16-15-22(18-26(25)29(31)34)20-9-4-2-5-10-20/h2-14,17,19,22,25-26H,15-16,18H2,1H3
InChIKey
MOYAGNGTQRBWKQ-UHFFFAOYSA-N
Synonyms

(1oxo1phenylpropan2yl)3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
1oxo1phenylpropan2yl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
InChI=1SC30H27NO5c119(27(32)21116371221)3630(35)231381424(1723)3128(33)25161522(1826(25)29(31)34)2094251020h2141719222526H151618H21H3
MFCD04042374
ZINC000008927893
ZINC000239159675

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Available files

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