Vitas-M small molecule compound

N-(prop-2-en-1-yl)-2-(thiophen-2-yl)acetamide

Catalog ID
STL389356
SMILES C=CCNC(=O)Cc1cccs1

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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 C9H11NOS MW 181.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NOS/c1-2-5-10-9(11)7-8-4-3-6-12-8/h2-4,6H,1,5,7H2,(H,10,11)
InChIKey
CMKABLURKQHBFC-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)CC1=CC=CS1
InChI=1SC9H11NOSc125109(11)78436128h246H157H2(H1011)
MFCD05625638
N(prop2en1yl)2(thiophen2yl)acetamide
NPROP2ENYL2THIOPHEN2YLACETAMIDE
ZINC000006855802
ZINC6855802

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Available files

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