Vitas-M small molecule compound
N-cyclopentyl-4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxamide
Catalog ID
STL142192
SMILES O=C(c1sc(nc1C)NCCc1ccccc1)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 C18H23N3OS MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS/c1-13-16(17(22)21-15-9-5-6-10-15)23-18(20-13)19-12-11-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,19,20)(H,21,22)InChIKey
ADSOEFFLXPMWGX-UHFFFAOYSA-NSynonyms
CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC18H23N3OSc11316(17(22)21159561015)2318(2013)191211147324814h247815H56912H21H3(H1920)(H2122)
MFCD20740887
Ncyclopentyl4methyl2((2phenylethyl)amino)13thiazole5carboxamide
Ncyclopentyl4methyl2(2phenylethylamino)13thiazole5carboxamide
ZINC000071326465
ZINC71326465
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