Vitas-M small molecule compound
4-oxo-4-(phenylamino)-2-(1-phenylethyl)butanoic acid
Catalog ID
STL442308
SMILES O=C(CC(C(c1ccccc1)C)C(=O)O)Nc1ccccc1
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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-13(14-8-4-2-5-9-14)16(18(21)22)12-17(20)19-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,20)(H,21,22)InChIKey
BDMDXLRFUPFFHD-UHFFFAOYSA-NSynonyms
3PHENYL2((PHENYLCARBAMOYL)METHYL)BUTANOICACID
3PHENYL2PHENYLCARBAMOYLMETHYLBUTYRICACID
4ANILINO4OXO2(1PHENYLETHYL)BUTANOICACID
4oxo4(phenylamino)2(1phenylethyl)butanoicacid
CC(C1=CC=CC=C1)C(CC(=O)NC2=CC=CC=C2)C(=O)O
InChI=1SC18H19NO3c113(148425914)16(18(21)22)1217(20)1915106371115h2111316H12H21H3(H1920)(H2122)
MFCD01117449
ZINC000000297066
ZINC000000297072
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