Vitas-M small molecule compound

2,2-diphenyl-N-(3-phenylpropyl)acetamide

Catalog ID
STK437441
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCCc1ccccc1

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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 C23H23NO MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO/c25-23(24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-17,22H,10,13,18H2,(H,24,25)
InChIKey
GGASESVHBWYDKY-UHFFFAOYSA-N
Synonyms
353471-19-9
22diphenylN(3phenylpropyl)acetamide
353471199
C1=CC=C(C=C1)CCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC23H23NOc2523(2418101319114151219)22(20146271520)21168391721h191112141722H101318H2(H2425)
MFCD01338387
N(3PHENYL)PROPYL22DIPHENYLACETAMIDE
N(3PHENYLPROPYL)22DIPHENYLACETAMIDE
ZINC000003269206
ZINC03269206
ZINC3269206

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Available files

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