Vitas-M small molecule compound

N-(4-acetylphenyl)-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL160380
SMILES CCCc1nc(sc1C(=O)Nc1ccc(cc1)C(=O)C)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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-3-6-16-17(25-19(21-16)22-11-4-5-12-22)18(24)20-15-9-7-14(8-10-15)13(2)23/h4-5,7-12H,3,6H2,1-2H3,(H,20,24)
InChIKey
GSHHMZXIRYNPRN-UHFFFAOYSA-N
Synonyms
1246052-61-8
1246052618
CCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C
InChI=1SC19H19N3O2Sc1361617(2519(2116)2211451222)18(24)20159714(81015)13(2)23h45712H36H212H3(H2024)
MFCD18067354
N(4acetylphenyl)4propyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(4acetylphenyl)4propyl2(1Hpyrrol1yl)thiazole5carboxamide
N(4acetylphenyl)4propyl2pyrrol1yl13thiazole5carboxamide
ZINC000049546703
ZINC49546703

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Available files

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