Vitas-M small molecule compound

2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(3-methoxyphenyl)benzamide

Catalog ID
STK253566
SMILES COc1cccc(c1)NC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1CC2C=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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-29-16-6-4-5-15(12-16)24-21(26)17-7-2-3-8-18(17)25-22(27)19-13-9-10-14(11-13)20(19)23(25)28/h2-10,12-14,19-20H,11H2,1H3,(H,24,26)
InChIKey
FWUWJAIPWDUCBA-UHFFFAOYSA-N
Synonyms

2((3AR4S7S7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)N(3METHOXYPHENYL)BENZAMIDE
2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(3methoxyphenyl)benzamide
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC23H20N2O4c1291664515(1216)2421(26)17723818(17)2522(27)191391014(1113)20(19)23(25)28h21012141920H11H21H3(H2426)
MFCD03143684
ZINC000100890450
ZINC000101876407

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Available files

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