Vitas-M small molecule compound

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

Catalog ID
STL388308
SMILES O=C1N(c2cccc(c2)C(=O)C)C(=O)C2C1C1C=CC2/C/1=C(\c1ccccc1)/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 C30H23NO3 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO3/c1-18(32)21-13-8-14-22(17-21)31-29(33)27-23-15-16-24(28(27)30(31)34)26(23)25(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,23-24,27-28H,1H3
InChIKey
GHVOMBLDMXBYRR-UHFFFAOYSA-N
Synonyms

2(3acetylphenyl)8(diphenylmethylidene)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC(=O)C1=CC(=CC=C1)N2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H23NO3c118(32)211381422(1721)3129(33)2723151624(28(27)30(31)34)26(23)25(1994251019)20116371220h21723242728H1H3
MFCD01802373
O=C1N(c2cccc(c2)C(=O)C)C(=O)C2C1C1C=CC2C1=C(c1ccccc1)c1ccccc1
ZINC000222312293
ZINC000239306010

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Available files

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