Vitas-M small molecule compound
N-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Catalog ID
STK447666
SMILES O=C(C1CCCC1)Nc1scc(n1)c1ccc(cc1)c1ccccc1
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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 C21H20N2OS MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2OS/c24-20(18-8-4-5-9-18)23-21-22-19(14-25-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-14,18H,4-5,8-9H2,(H,22,23,24)InChIKey
BKMMRALWARKZND-UHFFFAOYSA-NSynonyms
C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
CYCLOPENTYLN(4(4PHENYLPHENYL)(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC21H20N2OSc2420(18845918)23212219(142521)17121016(111317)156213715h1367101418H4589H2(H222324)
MFCD01341695
N(4(4PHENYLPHENYL)13THIAZOL2YL)CYCLOPENTANECARBOXAMIDE
N(4(biphenyl4yl)13thiazol2yl)cyclopentanecarboxamide
ZINC000005685195
ZINC05685195
ZINC5685195
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