Vitas-M small molecule compound

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

Catalog ID
STK401920
SMILES Clc1ccc(cc1)c1csc(n1)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 C14H9ClN2O2S MW 304.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2O2S/c15-10-5-3-9(4-6-10)11-8-20-14(16-11)17-13(18)12-2-1-7-19-12/h1-8H,(H,16,17,18)
InChIKey
MRXZOAGRZBMGHZ-UHFFFAOYSA-N
Synonyms

C1=COC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
FURAN2CARBOXYLICACID(4(4CHLOROPHENYL)THIAZOL2YL)AMIDE
InChI=1SC14H9ClN2O2Sc1510539(4610)1182014(1611)1713(18)122171912h18H(H161718)
MFCD03376958
N(4(4CHLOROPHENYL)(13THIAZOL2YL))2FURYLCARBOXAMIDE
N(4(4chlorophenyl)13thiazol2yl)furan2carboxamide
ZINC000005008287
ZINC05008287
ZINC5008287

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Available files

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