Vitas-M small molecule compound

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

Catalog ID
STK858508
SMILES COc1ccccc1N1CCN(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 C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c1-25-18-10-6-5-8-16(18)22-11-13-23(14-12-22)20(24)19-15-7-3-2-4-9-17(15)26-21-19/h5-6,8,10H,2-4,7,9,11-14H2,1H3
InChIKey
XODMBUUIFZNAKK-UHFFFAOYSA-N
Synonyms
932341-26-9
(4(2methoxyphenyl)piperazin1yl)(5678tetrahydro4Hcyclohepta(d)(12)oxazol3yl)methanone
(4(2methoxyphenyl)piperazin1yl)(5678tetrahydro4Hcyclohepta(d)isoxazol3yl)methanone
932341269
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NOC4=C3CCCCC4
InChI=1SC20H25N3O3c125181065816(18)22111323(141222)20(24)19157324917(15)262119h56810H24791114H21H3
MFCD09784356
ZINC000009227031
ZINC09227031
ZINC9227031

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Available files

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