Vitas-M small molecule compound
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
Catalog ID
STK448556
SMILES CCC(c1ccccc1)C(=O)Nc1scc(n1)c1ccc(cc1)Cl
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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 C19H17ClN2OS MW 356.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2OS/c1-2-16(13-6-4-3-5-7-13)18(23)22-19-21-17(12-24-19)14-8-10-15(20)11-9-14/h3-12,16H,2H2,1H3,(H,21,22,23)InChIKey
XPBCDFDNYPRIDQ-UHFFFAOYSA-NSynonyms
CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC19H17ClN2OSc1216(136435713)18(23)22192117(122419)1481015(20)11914h31216H2H21H3(H212223)
MFCD01348654
N(4(4CHLOROPHENYL)(13THIAZOL2YL))2PHENYLBUTANAMIDE
N(4(4chlorophenyl)13thiazol2yl)2phenylbutanamide
ZINC000005476455
ZINC000005476851
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