Vitas-M small molecule compound

2-[acetyl(furan-2-ylmethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STK932413
SMILES CC(=O)N(c1nc(c(s1)C(=O)Nc1nccs1)C)Cc1ccco1

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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 C15H14N4O3S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S2/c1-9-12(13(21)18-14-16-5-7-23-14)24-15(17-9)19(10(2)20)8-11-4-3-6-22-11/h3-7H,8H2,1-2H3,(H,16,18,21)
InChIKey
RTJGQTNTASYXIB-UHFFFAOYSA-N
Synonyms
1224169-75-8
1224169758
2(acetyl(furan2ylmethyl)amino)4methylN(13thiazol2yl)13thiazole5carboxamide
2(N(furan2ylmethyl)acetamido)4methylN(thiazol2yl)thiazole5carboxamide
CC1=C(SC(=N1)N(CC2=CC=CO2)C(=O)C)C(=O)NC3=NC=CS3
InChI=1SC15H14N4O3S2c1912(13(21)181416572314)2415(179)19(10(2)20)8114362211h37H8H212H3(H161821)
MFCD18066680
ZINC000044892859
ZINC44892859

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Available files

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