Vitas-M small molecule compound

2-(3-methoxyphenyl)-2-oxoethyl 3-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK290263
SMILES COc1cccc(c1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1

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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 C31H27NO6 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO6/c1-37-23-12-6-9-19(14-23)26(33)17-38-31(36)20-10-5-11-22(13-20)32-29(34)27-21-15-24(18-7-3-2-4-8-18)25(16-21)28(27)30(32)35/h2-14,21,24-25,27-28H,15-17H2,1H3
InChIKey
LHDFXNIYIMTTCH-UHFFFAOYSA-N
Synonyms

2(3methoxyphenyl)2oxoethyl3(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CC(C4C3=O)C(C5)C6=CC=CC=C6
InChI=1SC31H27NO6c13723126919(1423)26(33)173831(36)201051122(1320)3229(34)27211524(187324818)25(1621)28(27)30(32)35h2142124252728H1517H21H3
MFCD04041721
ZINC000102097256
ZINC000239338824

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Available files

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