Vitas-M small molecule compound

1-phenoxy-3-{[2-(piperazin-1-yl)ethyl]amino}propan-2-ol

Catalog ID
STK054074
SMILES OC(COc1ccccc1)CNCCN1CCNCC1

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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 C15H25N3O2 MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H25N3O2/c19-14(13-20-15-4-2-1-3-5-15)12-17-8-11-18-9-6-16-7-10-18/h1-5,14,16-17,19H,6-13H2
InChIKey
HYMVRSMWJNVLAP-UHFFFAOYSA-N
Synonyms

1PHENOXY3((2(PIPERAZIN1YL)ETHYL)AMINO)PROPAN2OL
1PHENOXY3(2PIPERAZIN1YLETHYLAMINO)PROPAN2OL
C1CN(CCN1)CCNCC(COC2=CC=CC=C2)O
InChI=1SC15H25N3O2c1914(1320154213515)121781118961671018h1514161719H613H2
MFCD01595443
OC(COc1ccccc1)CNCCN1CCNCC1
STK054074
ZINC000020130716
ZINC000020130719

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Available files

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