Vitas-M small molecule compound

2-oxo-2-phenylethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK268301
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)OCC(=O)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 C24H19NO5 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5/c26-19(14-4-2-1-3-5-14)13-30-24(29)15-8-10-18(11-9-15)25-22(27)20-16-6-7-17(12-16)21(20)23(25)28/h1-11,16-17,20-21H,12-13H2
InChIKey
XSMIQSJYQZSIAO-UHFFFAOYSA-N
Synonyms
380443-24-3
2oxo2phenylethyl4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
380443243
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5
InChI=1SC24H19NO5c2619(144213514)133024(29)1581018(11915)2522(27)20166717(1216)21(20)23(25)28h11116172021H1213H2
MFCD01122764
ZINC000100743226
ZINC000102066168

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Available files

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