Vitas-M small molecule compound

N-(4-chlorophenyl)-2,8-dimethyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide

Catalog ID
STL166014
SMILES O=C1NC2c3cc(C)ccc3OC(N1)(C2C(=O)Nc1ccc(cc1)Cl)C

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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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-10-3-8-14-13(9-10)16-15(19(2,26-14)23-18(25)22-16)17(24)21-12-6-4-11(20)5-7-12/h3-9,15-16H,1-2H3,(H,21,24)(H2,22,23,25)
InChIKey
XZEKVICLIVVSMY-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)OC3(C(C2NC(=O)N3)C(=O)NC4=CC=C(C=C4)Cl)C
InChI=1SC19H18ClN3O3c110381413(910)1615(19(22614)2318(25)2216)17(24)21126411(20)5712h391516H12H3(H2124)(H2222325)
MFCD20734728
N(4chlorophenyl)28dimethyl4oxo3456tetrahydro2H26methano135benzoxadiazocine11carboxamide
ZINC000106811955
ZINC000230093292

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Available files

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