Vitas-M small molecule compound

2,2'-[(4-benzylphenyl)methanediyl]bis(5-phenylcyclohexane-1,3-dione)

Catalog ID
STK004753
SMILES O=C1CC(CC(=O)C1C(C1C(=O)CC(CC1=O)c1ccccc1)c1ccc(cc1)Cc1ccccc1)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 C38H34O4 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34O4/c39-32-21-30(27-12-6-2-7-13-27)22-33(40)37(32)36(29-18-16-26(17-19-29)20-25-10-4-1-5-11-25)38-34(41)23-31(24-35(38)42)28-14-8-3-9-15-28/h1-19,30-31,36-38H,20-24H2
InChIKey
JOMAJSDHFSFAMX-UHFFFAOYSA-N
Synonyms

2((4BENZYLPHENYL)(26DIOXO4PHENYLCYCLOHEXYL)METHYL)5PHENYLCYCLOHEXANE13DIONE
22((4BENZYLPHENYL)METHANEDIYL)BIS(5PHENYLCYCLOHEXANE13DIONE)
22((4benzylphenyl)methylene)bis(5phenylcyclohexane13dione)
C1C(CC(=O)C(C1=O)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC38H34O4c39322130(27126271327)2233(40)37(32)36(29181626(171929)2025104151125)3834(41)2331(2435(38)42)28148391528h11930313638H2024H2
MFCD01550250
O=C1CC(CC(=O)C1C(C1C(=O)CC(CC1=O)c1ccccc1)c1ccc(cc1)Cc1ccccc1)c1ccccc1
STK004753
ZINC000102452263
ZINC102452263

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.