Vitas-M small molecule compound

N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide

Catalog ID
STK329810
SMILES CCCc1sc(nc1c1ccc(cc1)OCC)NC(=O)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 C19H20N2O2S2 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S2/c1-3-6-15-17(13-8-10-14(11-9-13)23-4-2)20-19(25-15)21-18(22)16-7-5-12-24-16/h5,7-12H,3-4,6H2,1-2H3,(H,20,21,22)
InChIKey
KMOAYMQMLDKQJY-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)OCC
InChI=1SC19H20N2O2S2c1361517(1381014(11913)2342)2019(2515)2118(22)1675122416h5712H346H212H3(H202122)
MFCD02305192
N(4(4ethoxyphenyl)5propyl13thiazol2yl)thiophene2carboxamide
ZINC000018192525
ZINC18192525

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Available files

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