Vitas-M small molecule compound
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Catalog ID
STK451694
SMILES O=C(C1CCC1)Nc1scc(n1)c1ccc(c(c1)C)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 C16H18N2OS MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2OS/c1-10-6-7-13(8-11(10)2)14-9-20-16(17-14)18-15(19)12-4-3-5-12/h6-9,12H,3-5H2,1-2H3,(H,17,18,19)InChIKey
DXSJXDYDRHMTSA-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)C
InChI=1SC16H18N2OSc1106713(811(10)2)1492016(1714)1815(19)1243512h6912H35H212H3(H171819)
MFCD03233134
N(4(34DIMETHYLPHENYL)(13THIAZOL2YL))CYCLOBUTYLCARBOXAMIDE
N(4(34dimethylphenyl)13thiazol2yl)cyclobutanecarboxamide
N(4(34DIMETHYLPHENYL)THIAZOL2YL)CYCLOBUTANECARBOXAMIDE
ZINC000001000094
ZINC01000094
ZINC1000094
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