Vitas-M small molecule compound

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

Catalog ID
STK324804
SMILES CCCc1sc(nc1c1ccc(c(c1)Cl)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 C17H14Cl2N2O2S MW 381.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O2S/c1-2-4-14-15(10-6-7-11(18)12(19)9-10)20-17(24-14)21-16(22)13-5-3-8-23-13/h3,5-9H,2,4H2,1H3,(H,20,21,22)
InChIKey
YGNTVLKROAECPT-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CO2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N2O2Sc1241415(106711(18)12(19)910)2017(2414)2116(22)135382313h359H24H21H3(H202122)
MFCD02221880
N(4(34dichlorophenyl)5propyl13thiazol2yl)furan2carboxamide
ZINC000001186195
ZINC01186195
ZINC1186195

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Available files

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