Vitas-M small molecule compound

2,2-diphenyl-N,N-di(prop-2-en-1-yl)acetamide

Catalog ID
STK421411
SMILES C=CCN(C(=O)C(c1ccccc1)c1ccccc1)CC=C

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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 C20H21NO MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO/c1-3-15-21(16-4-2)20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14,19H,1-2,15-16H2
InChIKey
LYDBCGKYDVBPLZ-UHFFFAOYSA-N
Synonyms
2877-31-8
22DIPHENYLNNBIS(PROP2ENYL)ACETAMIDE
22diphenylNNdi(prop2en1yl)acetamide
22DIPHENYLNNDIPROP2ENYLACETAMIDE
2877318
C=CCN(CC=C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC20H21NOc131521(1642)20(22)19(17117581217)181396101418h31419H121516H2
MFCD00587200
ZINC000001227480
ZINC01227480
ZINC1227480

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Available files

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