Vitas-M small molecule compound
(acetylamino)(phenyl)acetic acid
Catalog ID
STK182592
SMILES OC(=O)C(c1ccccc1)NC(=O)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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)InChIKey
VKDFZMMOLPIWQQ-UHFFFAOYSA-NSynonyms
15962-46-6()ALPHA(ACETYLAMINO)PHENYLACETICACID
(1)(ACETAMIDO)PHENYLACETICACID
(ACETYLAMINO)(PHENYL)ACETICACID
15962466
2(ACETYLAMINO)2PHENYLACETICACID
2ACETAMIDO2PHENYLACETICACID
ACETAMIDO(PHENYL)ACETICACID
ACETYLDLPHENYLGLYCINE
ALPHAACETYLAMINOPHENYLACETICACID
BENZENEACETICACIDA(ACETYLAMINO)
BENZENEACETICACIDALPHA(ACETYLAMINO)
BENZENEACETICACIDALPHA(ACETYLAMINO)(S)
CC(=O)NC(C1=CC=CC=C1)C(=O)O
InChI=1SC10H11NO3c17(12)119(10(13)14)8532468h269H1H3(H1112)(H1314)
MFCD00055924
NACETYL2PHENYLGLYCINE
NACETYLDL2PHENYLGLYCINE
NACETYLDLPHENYLGLYCINE
NACETYLLPHENYLGLYCINE
NALPHAACETYLDLPHENYLGLYCINE
ZINC000000135396
ZINC000000135398
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