Vitas-M small molecule compound
[(tert-butylcarbamoyl)amino](phenyl)acetic acid
Catalog ID
STL320067
SMILES O=C(NC(C)(C)C)NC(c1ccccc1)C(=O)O
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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 C13H18N2O3 MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3/c1-13(2,3)15-12(18)14-10(11(16)17)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,16,17)(H2,14,15,18)InChIKey
GPVGXLXAWXEJIV-UHFFFAOYSA-NSynonyms
1189533-32-1((tertbutylcarbamoyl)amino)(phenyl)aceticacid
(S)2(3(tertbutyl)ureido)2phenylaceticacid
1189533321
2(tertbutylcarbamoylamino)2phenylaceticacid
CC(C)(C)NC(=O)NC(C1=CC=CC=C1)C(=O)O
InChI=1SC13H18N2O3c113(23)1512(18)1410(11(16)17)9754689h4810H13H3(H1617)(H2141518)
MFCD11538449
O=C(NC(C)(C)C)N(C@@H)(c1ccccc1)C(=O)O
ZINC000020256404
ZINC000020256406
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