Vitas-M small molecule compound

N-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK434346
SMILES COc1ccc(cc1)OCC(=O)NN1C(=O)C2C(C1=O)C1C(=C(C)C)C2CC1

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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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-11(2)17-14-8-9-15(17)19-18(14)20(25)23(21(19)26)22-16(24)10-28-13-6-4-12(27-3)5-7-13/h4-7,14-15,18-19H,8-10H2,1-3H3,(H,22,24)
InChIKey
KSFPAYZGMIBWES-UHFFFAOYSA-N
Synonyms

CC(=C1C2CCC1C3C2C(=O)N(C3=O)NC(=O)COC4=CC=C(C=C4)OC)C
InChI=1SC21H24N2O5c111(2)17148915(17)1918(14)20(25)23(21(19)26)2216(24)1028136412(273)5713h4714151819H810H213H3(H2224)
MFCD03942728
N(13dioxo8(propan2ylidene)octahydro2H47methanoisoindol2yl)2(4methoxyphenoxy)acetamide
ZINC000102216984
ZINC000102622423

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Available files

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