Vitas-M small molecule compound
N-cyclooctyl-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL105512
SMILES O=C(c1sc(nc1C)n1cccc1)NC1CCCCCCC1
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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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-13-15(22-17(18-13)20-11-7-8-12-20)16(21)19-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,19,21)InChIKey
DVXCUOOWJHIEDP-UHFFFAOYSA-NSynonyms
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCCCCC3
InChI=1SC17H23N3OSc11315(2217(1813)2011781220)16(21)19149532461014h78111214H26910H21H3(H1921)
MFCD15140010
Ncyclooctyl4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
Ncyclooctyl4methyl2pyrrol1yl13thiazole5carboxamide
ZINC000033172301
ZINC33172301
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