Vitas-M small molecule compound

2-(cyclopentylamino)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK932749
SMILES COc1ccccc1CCNC(=O)c1sc(nc1C)NC1CCCC1

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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 C19H25N3O2S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2S/c1-13-17(25-19(21-13)22-15-8-4-5-9-15)18(23)20-12-11-14-7-3-6-10-16(14)24-2/h3,6-7,10,15H,4-5,8-9,11-12H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
AYBUQCNMWLHKLK-UHFFFAOYSA-N
Synonyms
1219588-80-3
1219588803
2(cyclopentylamino)N(2(2methoxyphenyl)ethyl)4methyl13thiazole5carboxamide
2(cyclopentylamino)N(2methoxyphenethyl)4methylthiazole5carboxamide
CC1=C(SC(=N1)NC2CCCC2)C(=O)NCCC3=CC=CC=C3OC
InChI=1SC19H25N3O2Sc11317(2519(2113)2215845915)18(23)201211147361016(14)242h3671015H45891112H212H3(H2023)(H2122)
MFCD16625888
ZINC000040285497
ZINC40285497

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Available files

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