Vitas-M small molecule compound

N-(2-methylphenyl)-N-[(Z)-phenylmethylidene]amine oxide

Catalog ID
STL020680
SMILES [O-]/[N+](=C\c1ccccc1)/c1ccccc1C

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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 C14H13NO MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO/c1-12-7-5-6-10-14(12)15(16)11-13-8-3-2-4-9-13/h2-11H,1H3/b15-11-
InChIKey
CPQFNZRIXCKTNL-PTNGSMBKSA-N
Synonyms
35427-94-2
(O)(N+)(=Cc1ccccc1)c1ccccc1C
35427942
AMINO(2METHYLPHENYL)(PHENYLMETHYLENE)1OL
CC1=CC=CC=C1(N+)(=CC2=CC=CC=C2)(O)
InChI=1SC14H13NOc1127561014(12)15(16)11138324913h211H1H3b1511
MFCD07189785
N(2METHYLPHENYL)1PHENYLMETHANIMINEOXIDE
N(2methylphenyl)N((Z)phenylmethylidene)amineoxide
ZINC000001725498
ZINC01725498
ZINC1725498

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Available files

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