Vitas-M small molecule compound

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

Catalog ID
STK940310
SMILES O=C(c1sc(nc1C)NCc1ccco1)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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-8-11(12(17)16-9-4-5-9)19-13(15-8)14-7-10-3-2-6-18-10/h2-3,6,9H,4-5,7H2,1H3,(H,14,15)(H,16,17)
InChIKey
ODGPJAJGVYFVHT-UHFFFAOYSA-N
Synonyms
1232808-43-3
1232808433
CC1=C(SC(=N1)NCC2=CC=CO2)C(=O)NC3CC3
InChI=1SC13H15N3O2Sc1811(12(17)169459)1913(158)147103261810h2369H457H21H3(H1415)(H1617)
MFCD18066628
Ncyclopropyl2((furan2ylmethyl)amino)4methyl13thiazole5carboxamide
Ncyclopropyl2((furan2ylmethyl)amino)4methylthiazole5carboxamide
Ncyclopropyl2(furan2ylmethylamino)4methyl13thiazole5carboxamide
ZINC000044918708
ZINC44918708

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Available files

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