Vitas-M small molecule compound

4-(diphenylamino)-4-oxobutanoic acid

Catalog ID
STK249403
SMILES O=C(N(c1ccccc1)c1ccccc1)CCC(=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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c18-15(11-12-16(19)20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,20)
InChIKey
RNLOQAOTFNQIHN-UHFFFAOYSA-N
Synonyms
77778-94-0
3(NNDIPHENYLCARBAMOYL)PROPANOICACID
4(diphenylamino)4oxobutanoicacid
4OXO4(NPHENYLANILINO)BUTANOICACID
77778940
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)O
InChI=1SC16H15NO3c1815(111216(19)20)17(137314813)1495261014h110H1112H2(H1920)
MFCD01174855
ZINC000000619521
ZINC619521

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Available files

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