Vitas-M small molecule compound

1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol

Catalog ID
STK018006
SMILES OC(COc1cc(C)ccc1[N+](=O)[O-])CNC(C)(C)C

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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 C14H22N2O4 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O4/c1-10-5-6-12(16(18)19)13(7-10)20-9-11(17)8-15-14(2,3)4/h5-7,11,15,17H,8-9H2,1-4H3
InChIKey
AZNIRKSODOTVDW-UHFFFAOYSA-N
Synonyms
67971-73-7
1((11DIMETHYLETHYL)AMINO)3(5METHYL2NITROPHENOXY)2PROPANOL
1((TERTBUTYL)AMINO)3(5METHYL2NITROPHENOXY)2PROPANOL
1(5METHYL2NITROPHENOXY)3(TERTBUTYLAMINO)PROPAN2OL
1(TERTBUTYLAMINO)3(5METHYL2NITROPHENOXY)PROPAN2OL
1(tertbutylamino)3(5methyl2nitrophenoxy)propan2olhydrochloride
2PROPANOL1((11DIMETHYLETHYL)AMINO)3(5METHYL2NITROPHENOXY)
2PROPANOL3(TERTBUTYLAMINO)1(2NITRO5METHYLPHENOXY)DL
67971737
CC1=CC(=C(C=C1)(N+)(=O)(O))OCC(CNC(C)(C)C)O
DL1(2NITRO5METHYLPHENOXY)3TERTBUTYLAMINOPROPAN2OL
DL3(TERTBUTYLAMINO)1(2NITRO5METHYLPHENOXY)2PROPANOL
InChI=1SC14H22N2O4c1105612(16(18)19)13(710)20911(17)81514(23)4h57111517H89H214H3
MFCD00840005
OC(COc1cc(C)ccc1(N+)(=O)(O))CNC(C)(C)C
OC(COc1cc(C)ccc1(N+)(=O)(O))CNC(C)(C)CCl
STK018006
ZINC000004837623
ZINC000004837624

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Available files

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