Vitas-M small molecule compound

8-(diphenylmethylidene)-2-(2-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STL384059
SMILES COc1ccccc1N1C(=O)C2C(C1=O)C1/C(=C(\c3ccccc3)/c3ccccc3)/C2C=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 C29H23NO3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO3/c1-33-23-15-9-8-14-22(23)30-28(31)26-20-16-17-21(27(26)29(30)32)25(20)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,20-21,26-27H,1H3
InChIKey
MXIRVGLZZCTMMC-UHFFFAOYSA-N
Synonyms

8(diphenylmethylidene)2(2methoxyphenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
COC1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
COc1ccccc1N1C(=O)C2C(C1=O)C1C(=C(c3ccccc3)c3ccccc3)C2C=C1
InChI=1SC29H23NO3c1332315981422(23)3028(31)2620161721(27(26)29(30)32)25(20)24(18104251118)19126371319h21720212627H1H3
MFCD00328169
ZINC000101054904
ZINC000101054915

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Available files

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