Vitas-M small molecule compound

ethyl 2-(diphenylmethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK384135
SMILES CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C(c1ccccc1)c1ccccc1)O2

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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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-2-28-23(27)19-18-13-14-24(29-18)15-25(22(26)20(19)24)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18-21H,2,15H2,1H3
InChIKey
OSZMXVBFAHRYIF-UHFFFAOYSA-N
Synonyms

(3aS6R7aR)ethyl2benzhydryl1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CCOC(=O)C1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)C(c1ccccc1)c1ccccc1)O2
CCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O2
ethyl2(diphenylmethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
InChI=1SC24H23NO4c122823(27)1918131424(2918)1525(22(26)20(19)24)21(1695361016)17117481217h3141821H215H21H3
MFCD04041467
ZINC000100886096
ZINC000239173823

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Available files

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