Vitas-M small molecule compound

N-(4-phenylbutyl)-2-(thiophen-2-yl)acetamide

Catalog ID
STK461734
SMILES O=C(Cc1cccs1)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 C16H19NOS MW 273.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NOS/c18-16(13-15-10-6-12-19-15)17-11-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10,12H,4-5,9,11,13H2,(H,17,18)
InChIKey
CMLWVUMCXZBTRG-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC=CS2
InChI=1SC16H19NOSc1816(1315106121915)1711549147213814h13681012H4591113H2(H1718)
MFCD06004152
N(4PHENYLBUTYL)2(2THIENYL)ACETAMIDE
N(4phenylbutyl)2(thiophen2yl)acetamide
N(4PHENYLBUTYL)2THIOPHEN2YLACETAMIDE
ZINC000002872504
ZINC02872504
ZINC2872504

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Available files

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