Vitas-M small molecule compound

2,2-diphenylacetamide

Catalog ID
STK415415
SMILES 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 C14H13NO MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)
InChIKey
ZXQVXEAZKZFEEP-UHFFFAOYSA-N
Synonyms
4695-13-0
22DIPHENYLACETAMID
22diphenylacetamide
22DIPHENYLETHANAMIDE
4695130
ACETAMIDE22DIPHENYL
ALPHAALPHADIPHENYLACETAMIDE
ALPHAPHENYLBENZENEACETAMIDE
BENZENEACETAMIDEALPHAPHENYL
BENZENEACETAMIDEALPHAPHENYL(9CI)
BENZENEACETAMIDEAPHENYL
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
DIPHENYLACETICACIDAMIDE
InChI=1SC14H13NOc1514(16)13(117314811)1295261012h11013H(H21516)
MFCD00025496
ZINC000000396436
ZINC00396436
ZINC396436

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Available files

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