Vitas-M small molecule compound
(2R)-[(diphenylacetyl)amino](phenyl)ethanoic acid
Catalog ID
STK716555
SMILES OC(=O)[C@@H](c1ccccc1)NC(=O)C(c1ccccc1)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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c24-21(23-20(22(25)26)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,23,24)(H,25,26)/t20-/m1/s1InChIKey
TUEBEFJSLZPNJI-HXUWFJFHSA-NSynonyms
202805-26-3(2R)((DIPHENYLACETYL)AMINO)(PHENYL)ACETICACID
(2R)((diphenylacetyl)amino)(phenyl)ethanoicacid
(2R)2((22diphenylacetyl)amino)2phenylaceticacid
(R)(22DIPHENYLACETAMIDO)(PHENYL)ACETICACID
(R)2(22diphenylacetamido)2phenylaceticacid
202805263
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O
InChI=1SC22H19NO3c2421(2320(22(25)26)18148391518)19(16104151116)17126271317h1151920H(H2324)(H2526)t20m1s1
MFCD09856783
OC(=O)(C@@H)(c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1
ZINC000011767308
ZINC11767308
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