Vitas-M small molecule compound
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
Catalog ID
STK490147
SMILES O=C(C1CCC1)Nc1sc(c(n1)c1ccccc1)C
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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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c1-10-13(11-6-3-2-4-7-11)16-15(19-10)17-14(18)12-8-5-9-12/h2-4,6-7,12H,5,8-9H2,1H3,(H,16,17,18)InChIKey
CGMLCNODKGCJTM-UHFFFAOYSA-NSynonyms
CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3
CYCLOBUTYLN(5METHYL4PHENYL(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC15H16N2OSc11013(116324711)1615(1910)1714(18)1285912h246712H589H21H3(H161718)
MFCD09778257
N(5methyl4phenyl13thiazol2yl)cyclobutanecarboxamide
ZINC000007800077
ZINC07800077
ZINC7800077
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