Vitas-M small molecule compound

(4-chlorophenyl)[(propan-2-ylamino)oxy]methanone

Catalog ID
STK094377
SMILES CC(NOC(=O)c1ccc(cc1)Cl)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 C10H12ClNO2 MW 213.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClNO2/c1-7(2)12-14-10(13)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3
InChIKey
SKJBVPVHTQMCKK-UHFFFAOYSA-N
Synonyms

(4CHLOROPHENYL)((PROPAN2YLAMINO)OXY)METHANONE
(PROPAN2YLAMINO)4CHLOROBENZOATE
CC(C)NOC(=O)C1=CC=C(C=C1)Cl
CC(NOC(=O)c1ccc(cc1)Cl)C
InChI=1SC10H12ClNO2c17(2)121410(13)8359(11)648h3712H12H3
MFCD00550135
N(((4CHLOROPHENYL)CARBONYL)OXY)PROPAN2AMINE
O(4CHLOROBENZOYL)NISOPROPYLHYDROXYLAMINE
STK094377
ZINC000000260865
ZINC00260865
ZINC260865

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Available files

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