Vitas-M small molecule compound

({[(1E)-1-phenylethylidene]amino}oxy)acetic acid

Catalog ID
STK214165
SMILES C/C(=N\OCC(=O)O)/c1ccccc1

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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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-8(11-14-7-10(12)13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)/b11-8+
InChIKey
RCSPUQDYCFCXCV-DHZHZOJOSA-N
Synonyms
1205-09-0
((((1E)1PHENYLETHYLIDENE)AMINO)OXY)ACETICACID
(((1PHENYLETHYLIDENE)AMINO)OXY)ACETICACID
(1PHENYLETHYLIDENEAMINOOXY)ACETICACID
1205090
2(((1PHENYLETHYLIDENE)AMINO)OXY)ACETICACID
2((1E)2PHENYL1AZAPROP1ENYLOXY)ACETICACID
2((E)1PHENYLETHYLIDENEAMINO)OXYACETICACID
ACETOPHENONEO(CARBOXYMETHYL)OXIME
CC(=NOCC(=O)O)C1=CC=CC=C1
CC(=NOCC(=O)O)c1ccccc1
InChI=1SC10H11NO3c18(1114710(12)13)9532469h26H7H21H3(H1213)b118+
MFCD01673102
ZINC000004784179
ZINC31484419

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Available files

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