Vitas-M small molecule compound

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

Catalog ID
STK428802
SMILES O=C(Cc1ccc(cc1)Cl)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 C20H21ClN2O3 MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O3/c1-10(2)16-13-7-8-14(16)18-17(13)19(25)23(20(18)26)22-15(24)9-11-3-5-12(21)6-4-11/h3-6,13-14,17-18H,7-9H2,1-2H3,(H,22,24)
InChIKey
CXCGQKOAIMBUMY-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(13dioxo8(propan2ylidene)octahydro2H47methanoisoindol2yl)acetamide
CC(=C1C2CCC1C3C2C(=O)N(C3=O)NC(=O)CC4=CC=C(C=C4)Cl)C
InChI=1SC20H21ClN2O3c110(2)16137814(16)1817(13)19(25)23(20(18)26)2215(24)9113512(21)6411h3613141718H79H212H3(H2224)
MFCD03233413
ZINC000102201949
ZINC000239287505

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Available files

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