Vitas-M small molecule compound

methyl 3-[(diphenylacetyl)amino]-4-(piperidin-1-yl)benzoate

Catalog ID
STK272291
SMILES COC(=O)c1ccc(c(c1)NC(=O)C(c1ccccc1)c1ccccc1)N1CCCCC1

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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 C27H28N2O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O3/c1-32-27(31)22-15-16-24(29-17-9-4-10-18-29)23(19-22)28-26(30)25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-16,19,25H,4,9-10,17-18H2,1H3,(H,28,30)
InChIKey
SOKVMTXXUZVHRT-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H28N2O3c13227(31)22151624(291794101829)23(1922)2826(30)25(20115261220)21137381421h235811161925H49101718H21H3(H2830)
METHYL3((22DIPHENYLACETYL)AMINO)4PIPERIDIN1YLBENZOATE
methyl3((diphenylacetyl)amino)4(piperidin1yl)benzoate
METHYL3(22DIPHENYLACETYLAMINO)4PIPERIDYLBENZOATE
MFCD05860738
ZINC000001431513
ZINC01431513
ZINC1431513

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Available files

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