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Vitas-M small molecule compound

1-[(furan-2-ylmethyl)amino]-3-phenoxypropan-2-ol

Catalog ID
STK088056
SMILES OC(COc1ccccc1)CNCc1ccco1

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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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c16-12(9-15-10-14-7-4-8-17-14)11-18-13-5-2-1-3-6-13/h1-8,12,15-16H,9-11H2
InChIKey
XWAFEMUPOVKNGE-UHFFFAOYSA-N
Synonyms
326612-15-1
(2R)1((FURAN2YLMETHYL)AMINO)3PHENOXYPROPAN2OL
1((2FURYLMETHYL)AMINO)3PHENOXYPROPAN2OL
1((FURAN2YLMETHYL)AMINO)3PHENOXYPROPAN2OL
1(FURAN2YLMETHYLAMINO)3PHENOXYPROPAN2OL
326612151
C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O
InChI=1SC14H17NO3c1612(91510147481714)1118135213613h18121516H911H2
MFCD01118080
OC(COc1ccccc1)CNCc1ccco1
STK088056
ZINC000000296570
ZINC000002487520

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Available files

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

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