Vitas-M small molecule compound

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

Catalog ID
STL153105
SMILES O=C(c1sc(nc1c1ccccc1)n1cccc1)NC1CC1

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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c21-16(18-13-8-9-13)15-14(12-6-2-1-3-7-12)19-17(22-15)20-10-4-5-11-20/h1-7,10-11,13H,8-9H2,(H,18,21)
InChIKey
ZMBBQPYROKLEOE-UHFFFAOYSA-N
Synonyms
1282104-47-5
1282104475
C1CC1NC(=O)C2=C(N=C(S2)N3C=CC=C3)C4=CC=CC=C4
InChI=1SC17H15N3OSc2116(18138913)1514(126213712)1917(2215)2010451120h17101113H89H2(H1821)
MFCD18799249
Ncyclopropyl4phenyl2(1Hpyrrol1yl)13thiazole5carboxamide
Ncyclopropyl4phenyl2(1Hpyrrol1yl)thiazole5carboxamide
Ncyclopropyl4phenyl2pyrrol1yl13thiazole5carboxamide
ZINC000061720786
ZINC61720786

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Available files

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