Vitas-M small molecule compound
(phenylamino)[(propan-2-ylideneamino)oxy]methanone
Catalog ID
STK367086
SMILES O=C(Nc1ccccc1)ON=C(C)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 C10H12N2O2 MW 192.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13)InChIKey
LATYTXGNKNKTDS-UHFFFAOYSA-NSynonyms
2828-42-4(((((1METHYLETHYLIDENE)AMINO)OXY)CARBONYL)AMINO)BENZENE
(2METHYL1AZAPROP1ENYLOXY)NBENZAMIDE
(phenylamino)((propan2ylideneamino)oxy)methanone
(PROPAN2YLIDENEAMINO)NPHENYLCARBAMATE
2828424
2PROPANONEO((PHENYLAMINO)CARBONYL)OXIME
2PROPANONEO((PHENYLAMINO)CARBONYL)OXIME(9CI)
ACETONEN(PHENYLCARBAMATE)
ACETONEO(ANILINOCARBONYL)OXIME
ACETONEO(NPHENYLCARBAMOYL)OXIME
ACETONEO(PHENYLCARBAMATE)
ACETONEO(PHENYLCARBAMOYL)OXIME
ACETONEO(PHENYLCARBAMOYL)OXIME(8CI)
ACETONEOCARBANILOYLOXIME
ACETONEOXIMEN(PHENYLCARBAMATE)
ACETONEOXIMENPHENYLCARBAMATE
ACETONEOXIMEO(PHENYLCARBAMATE)
ACETONEOXIMEPHENYLURETHANE
CARBAMICACIDNPHENYLACETONOXIMEESTERMFC10H12N2O2
CC(=NOC(=O)NC1=CC=CC=C1)C
InChI=1SC10H12N2O2c18(2)121410(13)119643579h37H12H3(H1113)
MFCD00026422
O(NFENYLKARBAMOYL)PROPANONOXIM
O(NPHENYLCARBAMOYL)2PROPANONEOXIME
O(NPHENYLCARBAMOYL)PROPANONOXIM
O(NPHENYLCARBAMOYL)PROPANONOXIME
PROPAN2ONEOPHENYLCARBAMOYLOXIME
PROXYPHAM
ZINC000004015794
ZINC04015794
ZINC4015794
Check stock
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Check stock on Vitas-MAvailable files
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