Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone

Catalog ID
STK858276
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1noc2c1CCCCC2

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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 C19H22ClN3O2 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2/c20-14-5-4-6-15(13-14)22-9-11-23(12-10-22)19(24)18-16-7-2-1-3-8-17(16)25-21-18/h4-6,13H,1-3,7-12H2
InChIKey
HXLORYJFVDEJET-UHFFFAOYSA-N
Synonyms
894584-82-8
(4(3chlorophenyl)piperazin1yl)(5678tetrahydro4Hcyclohepta(d)(12)oxazol3yl)methanone
(4(3chlorophenyl)piperazin1yl)(5678tetrahydro4Hcyclohepta(d)isoxazol3yl)methanone
894584828
C1CCC2=C(CC1)ON=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC19H22ClN3O2c201454615(1314)2291123(121022)19(24)18167213817(16)252118h4613H13712H2
MFCD09784320
ZINC000006901790
ZINC06901790
ZINC6901790

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Available files

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