Vitas-M small molecule compound

(2E)-N,N-di(prop-2-en-1-yl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK441036
SMILES C=CCN(C(=O)/C=C/c1cccs1)CC=C

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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 C13H15NOS MW 233.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NOS/c1-3-9-14(10-4-2)13(15)8-7-12-6-5-11-16-12/h3-8,11H,1-2,9-10H2/b8-7+
InChIKey
XYKWDVAKUGKHNG-BQYQJAHWSA-N
Synonyms

(2E)NNdi(prop2en1yl)3(thiophen2yl)prop2enamide
(2E)NNDIPROP2ENYL3(2THIENYL)PROP2ENAMIDE
(E)NNBIS(PROP2ENYL)3THIOPHEN2YLPROP2ENAMIDE
C=CCN(C(=O)C=Cc1cccs1)CC=C
C=CCN(CC=C)C(=O)C=CC1=CC=CS1
InChI=1SC13H15NOSc13914(1042)13(15)871265111612h3811H12910H2b87+
MFCD01338744
ZINC000002736621
ZINC02736621
ZINC2736621

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Available files

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