Vitas-M small molecule compound

(2E)-N-(4-phenylbutyl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK439127
SMILES O=C(/C=C/c1cccs1)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 C17H19NOS MW 285.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NOS/c19-17(12-11-16-10-6-14-20-16)18-13-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10-12,14H,4-5,9,13H2,(H,18,19)/b12-11+
InChIKey
MCGXFJUVWFVCJR-VAWYXSNFSA-N
Synonyms
560079-22-3
(2E)N(4PHENYLBUTYL)3(2THIENYL)PROP2ENAMIDE
(2E)N(4phenylbutyl)3(thiophen2yl)prop2enamide
(E)N(4PHENYLBUTYL)3THIOPHEN2YLPROP2ENAMIDE
560079223
C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=CS2
InChI=1SC17H19NOSc1917(121116106142016)1813549157213815h1368101214H45913H2(H1819)b1211+
MFCD03385803
N(4PHENYLBUTYL)3(2THIENYL)ACRYLAMIDE
O=C(C=Cc1cccs1)NCCCCc1ccccc1
ZINC000002773732
ZINC02773732
ZINC2773732

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Available files

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