Vitas-M small molecule compound

(2E)-1-(azepan-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK413340
SMILES O=C(N1CCCCCC1)/C=C/c1cccs1

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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 C13H17NOS MW 235.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NOS/c15-13(8-7-12-6-5-11-16-12)14-9-3-1-2-4-10-14/h5-8,11H,1-4,9-10H2/b8-7+
InChIKey
PIOLTVRSDIIZLW-BQYQJAHWSA-N
Synonyms
326872-75-7
(2E)1(azepan1yl)3(thiophen2yl)prop2en1one
(2E)1AZAPERHYDROEPINYL3(2THIENYL)PROP2EN1ONE
(E)1(AZEPAN1YL)3THIOPHEN2YLPROP2EN1ONE
1(3(2THIENYL)ACRYLOYL)AZEPANE
326872757
C1CCCN(CC1)C(=O)C=CC2=CC=CS2
InChI=1SC13H17NOSc1513(871265111612)14931241014h5811H14910H2b87+
MFCD01343456
O=C(N1CCCCCC1)C=Cc1cccs1
ZINC000000483257
ZINC00483257
ZINC483257

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Available files

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