Vitas-M small molecule compound
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Catalog ID
STK425999
SMILES CCC(C(=O)Nc1scc(n1)c1ccc(cc1)Cl)Oc1ccccc1
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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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-2-17(24-15-6-4-3-5-7-15)18(23)22-19-21-16(12-25-19)13-8-10-14(20)11-9-13/h3-12,17H,2H2,1H3,(H,21,22,23)InChIKey
MYAAXXFYQYAHIT-UHFFFAOYSA-NSynonyms
(2S)N(4(4CHLOROPHENYL)13THIAZOL2YL)2PHENOXYBUTANAMIDE
CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3
InChI=1SC19H17ClN2O2Sc1217(24156435715)18(23)22192116(122519)1381014(20)11913h31217H2H21H3(H212223)
MFCD01336853
N(4(4CHLOROPHENYL)(13THIAZOL2YL))2PHENOXYBUTANAMIDE
N(4(4chlorophenyl)13thiazol2yl)2phenoxybutanamide
ZINC000000994531
ZINC000000994532
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