Vitas-M small molecule compound

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

Catalog ID
STK005862
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1ccco1

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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-2-4-14-15(11-6-8-12(18)9-7-11)19-17(23-14)20-16(21)13-5-3-10-22-13/h3,5-10H,2,4H2,1H3,(H,19,20,21)
InChIKey
MBDRMAIQQSSSQS-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl
CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1ccco1
InChI=1SC17H15ClN2O2Sc1241415(116812(18)9711)1917(2314)2016(21)1353102213h3510H24H21H3(H192021)
MFCD02305080
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)FURAN2CARBOXAMIDE
STK005862
ZINC000004550371
ZINC04550371
ZINC4550371

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Available files

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