Vitas-M small molecule compound
1-(dicyclohexylamino)-3-(4-nitrophenoxy)propan-2-ol
Catalog ID
STK552529
SMILES OC(CN(C1CCCCC1)C1CCCCC1)COc1ccc(cc1)[N+](=O)[O-]
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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 C21H32N2O4 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O4/c24-20(16-27-21-13-11-19(12-14-21)23(25)26)15-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-14,17-18,20,24H,1-10,15-16H2InChIKey
ZXFVXOHVZVRJGX-UHFFFAOYSA-NSynonyms
(2S)1(DICYCLOHEXYLAMINO)3(4NITROPHENOXY)PROPAN2OL
1(DICYCLOHEXYLAMINO)3(4NITROPHENOXY)2PROPANOL
1(dicyclohexylamino)3(4nitrophenoxy)propan2ol
1(dicyclohexylamino)3(4nitrophenoxy)propan2olhydrochloride
C1CCC(CC1)N(CC(COC2=CC=C(C=C2)(N+)(=O)(O))O)C3CCCCC3
InChI=1SC21H32N2O4c2420(162721131119(121421)23(25)26)1522(177314817)1895261018h111417182024H1101516H2
MFCD03672980
OC(CN(C1CCCCC1)C1CCCCC1)COc1ccc(cc1)(N+)(=O)(O)
OC(CN(C1CCCCC1)C1CCCCC1)COc1ccc(cc1)(N+)(=O)(O)Cl
ZINC000004819928
ZINC000004819929
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