Vitas-M small molecule compound

(2E)-3-phenyl-N-(4-phenylbutyl)prop-2-enamide

Catalog ID
STK429149
SMILES O=C(/C=C/c1ccccc1)NCCCCc1ccccc1

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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 C19H21NO MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO/c21-19(15-14-18-11-5-2-6-12-18)20-16-8-7-13-17-9-3-1-4-10-17/h1-6,9-12,14-15H,7-8,13,16H2,(H,20,21)/b15-14+
InChIKey
POGCSVZYJQGNCG-CCEZHUSRSA-N
Synonyms
193219-33-9
(2E)3PHENYLN(4PHENYLBUTYL)ACRYLAMIDE
(2E)3phenylN(4phenylbutyl)prop2enamide
(E)3PHENYLN(4PHENYLBUTYL)PROP2ENAMIDE
193219339
C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=CC=C2
InChI=1SC19H21NOc2119(151418115261218)201687131793141017h169121415H781316H2(H2021)b1514+
MFCD01335794
O=C(C=Cc1ccccc1)NCCCCc1ccccc1
ZINC000002729488
ZINC02729488
ZINC2729488

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Available files

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