Vitas-M small molecule compound
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxybutanamide
Catalog ID
STK426016
SMILES CCC(C(=O)Nc1nc(c(s1)C)c1ccccc1)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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-3-17(24-16-12-8-5-9-13-16)19(23)22-20-21-18(14(2)25-20)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3,(H,21,22,23)InChIKey
HJNQRQRYLIRIOK-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC20H20N2O2Sc1317(2416128591316)19(23)22202118(14(2)2520)15106471115h41317H3H212H3(H212223)
MFCD01336560
N(5METHYL4PHENYL(13THIAZOL2YL))2PHENOXYBUTANAMIDE
N(5methyl4phenyl13thiazol2yl)2phenoxybutanamide
ZINC000000688708
ZINC000004646542
ZINC00688708
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