Vitas-M small molecule compound

3-(4-chlorophenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one

Catalog ID
STL092767
SMILES Clc1ccc(cc1)N1C(=O)NC2CC1(C)Oc1c2cccc1

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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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-17-10-14(13-4-2-3-5-15(13)22-17)19-16(21)20(17)12-8-6-11(18)7-9-12/h2-9,14H,10H2,1H3,(H,19,21)
InChIKey
WDCDCOYDLLWGHI-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)2methyl2356tetrahydro4H26methano135benzoxadiazocin4one
CC12CC(C3=CC=CC=C3O1)NC(=O)N2C4=CC=C(C=C4)Cl
InChI=1SC17H15ClN2O2c1171014(13423515(13)2217)1916(21)20(17)128611(18)7912h2914H10H21H3(H1921)
MFCD05031805
ZINC000000422926

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Available files

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