Vitas-M small molecule compound

N-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Catalog ID
STL156867
SMILES O=C(c1noc2c1CCCCC2)Nc1ccccc1

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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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c18-15(16-11-7-3-1-4-8-11)14-12-9-5-2-6-10-13(12)19-17-14/h1,3-4,7-8H,2,5-6,9-10H2,(H,16,18)
InChIKey
FTUGLCCYHGGXQH-UHFFFAOYSA-N
Synonyms
1282141-20-1
1282141201
C1CCC2=C(CC1)ON=C2C(=O)NC3=CC=CC=C3
InChI=1SC15H16N2O2c1815(16117314811)141295261013(12)191714h13478H256910H2(H1618)
MFCD18800136
Nphenyl5678tetrahydro4Hcyclohepta(d)(12)oxazole3carboxamide
Nphenyl5678tetrahydro4Hcyclohepta(d)isoxazole3carboxamide
ZINC000061721876
ZINC61721876

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Available files

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