Vitas-M small molecule compound

N-(2-methoxyethyl)-4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL162872
SMILES COCCNC(=O)c1sc(nc1c1ccccc1)n1cccc1

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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-22-12-9-18-16(21)15-14(13-7-3-2-4-8-13)19-17(23-15)20-10-5-6-11-20/h2-8,10-11H,9,12H2,1H3,(H,18,21)
InChIKey
IJFHVTYKJSUQMK-UHFFFAOYSA-N
Synonyms
1324074-97-6
1324074976
COCCNC(=O)C1=C(N=C(S1)N2C=CC=C2)C3=CC=CC=C3
InChI=1SC17H17N3O2Sc1221291816(21)1514(137324813)1917(2315)2010561120h281011H912H21H3(H1821)
MFCD19710349
N(2methoxyethyl)4phenyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(2methoxyethyl)4phenyl2(1Hpyrrol1yl)thiazole5carboxamide
N(2methoxyethyl)4phenyl2pyrrol1yl13thiazole5carboxamide
ZINC000071283438
ZINC71283438

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Available files

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