Vitas-M small molecule compound

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

Catalog ID
STK290281
SMILES COc1cccc(c1)C(=O)COC(=O)c1ccc(cc1)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/c1-37-23-9-5-8-20(14-23)26(33)17-38-31(36)19-10-12-22(13-11-19)32-29(34)27-21-15-24(18-6-3-2-4-7-18)25(16-21)28(27)30(32)35/h2-14,21,24-25,27-28H,15-17H2,1H3
InChIKey
MEAUOUHBXBTOMS-UHFFFAOYSA-N
Synonyms

2(3methoxyphenyl)2oxoethyl4(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C(C5)C6=CC=CC=C6
InChI=1SC31H27NO6c1372395820(1423)26(33)173831(36)19101222(131119)3229(34)27211524(186324718)25(1621)28(27)30(32)35h2142124252728H1517H21H3
MFCD04041729
ZINC000102097391
ZINC000239347128

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Available files

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