Vitas-M small molecule compound
(1E)-N-hydroxy-1-(hydroxyimino)-2-methyl-1-phenylpropan-2-amine
Catalog ID
STK748169
SMILES ONC(/C(=N/O)/c1ccccc1)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C10H14N2O2 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2/c1-10(2,12-14)9(11-13)8-6-4-3-5-7-8/h3-7,12-14H,1-2H3/b11-9+InChIKey
FLVMMVWWXZODIT-PKNBQFBNSA-NSynonyms
(1E)Nhydroxy1(hydroxyimino)2methyl1phenylpropan2amine
(NE)N(2(HYDROXYAMINO)2METHYL1PHENYLPROPYLIDENE)HYDROXYLAMINE
(Z)2(hydroxyamino)2methyl1phenylpropan1oneoxime
1(HYDROXYIMINO)2METHYL1PHENYLPROP2YLHYDROXYLAMINE
1PROPANONE2(HYDROXYAMINO)2METHYL1PHENYLOXIME(1E)
2(HYDROXYAMINO)2METHYL1PHENYLPROPAN1ONEOXIME
22METHYL1PHENYLPROPAN1ONEOXIME
CC(C)(C(=NO)C1=CC=CC=C1)NO
InChI=1SC10H14N2O2c110(21214)9(1113)8643578h371214H12H3b119+
MFCD00168315
ONC(C(=NO)c1ccccc1)(C)C
ZINC000095917766
ZINC13139305
Check stock
See real-time availability and sample size for STK748169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.