Vitas-M small molecule compound

4-(prop-2-en-1-yloxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Catalog ID
STK617572
SMILES C=CCOc1ccc(cc1)C(=O)Nc1onc2c1CCCC2

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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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-2-11-21-13-9-7-12(8-10-13)16(20)18-17-14-5-3-4-6-15(14)19-22-17/h2,7-10H,1,3-6,11H2,(H,18,20)
InChIKey
INPPRQJBBBQVLR-UHFFFAOYSA-N
Synonyms
898521-61-4
4(allyloxy)N(4567tetrahydrobenzo(c)isoxazol3yl)benzamide
4(prop2en1yloxy)N(4567tetrahydro21benzoxazol3yl)benzamide
4prop2enoxyN(4567tetrahydro21benzoxazol3yl)benzamide
898521614
C=CCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2
InChI=1SC17H18N2O3c121121139712(81013)16(20)181714534615(14)192217h2710H13611H2(H1820)
MFCD08545105
ZINC000009305177
ZINC09305177
ZINC9305177

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Available files

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