Vitas-M small molecule compound
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide
Catalog ID
STK489840
SMILES O=C(C1CCC1)Nc1sc(c(n1)c1ccc(cc1)Cl)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 C15H15ClN2OS MW 306.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2OS/c1-9-13(10-5-7-12(16)8-6-10)17-15(20-9)18-14(19)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H,17,18,19)InChIKey
BMVPCFJXUWTEGB-UHFFFAOYSA-NSynonyms
874671-44-0874671440
CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=C(C=C3)Cl
InChI=1SC15H15ClN2OSc1913(105712(16)8610)1715(209)1814(19)1132411h5811H24H21H3(H171819)
MFCD06881496
N(4(4CHLOROPHENYL)5METHYL(13THIAZOL2YL))CYCLOBUTYLCARBOXAMIDE
N(4(4chlorophenyl)5methyl13thiazol2yl)cyclobutanecarboxamide
ZINC000005674374
ZINC05674374
ZINC5674374
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