Vitas-M small molecule compound
1-({4-nitro-3-[(2-phenoxyethyl)amino]phenyl}amino)propan-2-ol
Catalog ID
STK087672
SMILES CC(CNc1ccc(c(c1)NCCOc1ccccc1)[N+](=O)[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 C17H21N3O4 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4/c1-13(21)12-19-14-7-8-17(20(22)23)16(11-14)18-9-10-24-15-5-3-2-4-6-15/h2-8,11,13,18-19,21H,9-10,12H2,1H3InChIKey
FKBNVZWHMBTWRW-UHFFFAOYSA-NSynonyms
346663-88-51((4NITRO3((2PHENOXYETHYL)AMINO)PHENYL)AMINO)PROPAN2OL
1(4NITRO3(2PHENOXYETHYLAMINO)ANILINO)PROPAN2OL
1(4NITRO3(2PHENOXYETHYLAMINO)PHENYLAMINO)PROPAN2OL
346663885
CC(CNC1=CC(=C(C=C1)(N+)(=O)(O))NCCOC2=CC=CC=C2)O
CC(CNc1ccc(c(c1)NCCOc1ccccc1)(N+)(=O)(O))O
InChI=1SC17H21N3O4c113(21)1219147817(20(22)23)16(1114)1891024155324615h281113181921H91012H21H3
MFCD00384544
STK087672
ZINC000004663358
ZINC000004663359
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