Vitas-M small molecule compound

3-(3-phenoxypropyl)-1,3-benzoxazol-2(3H)-one

Catalog ID
STK894975
SMILES O=c1oc2c(n1CCCOc1ccccc1)cccc2

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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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c18-16-17(14-9-4-5-10-15(14)20-16)11-6-12-19-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2
InChIKey
UFBFGVIAAKOILU-UHFFFAOYSA-N
Synonyms
104029-53-0
104029530
3(3phenoxypropyl)13benzoxazol2(3H)one
3(3PHENOXYPROPYL)13BENZOXAZOL2ONE
3(3PHENOXYPROPYL)3HBENZOOXAZOL2ONE
3(3PHENOXYPROPYL)3HYDROBENZOXAZOL2ONE
3(3PHENOXYPROPYL)BENZO(D)OXAZOL2(3H)ONE
3(3PHENOXYPROPYL)BENZOXAZOL2(3H)ONE
C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3OC2=O
InChI=1SC16H15NO3c181617(149451015(14)2016)1161219137213813h15710H61112H2
MFCD03861304
ZINC000001891151
ZINC01891151
ZINC1891151

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Available files

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