Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Catalog ID
STK451456
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CCCOc1ccc(cc1C)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 C25H23ClN2O2S MW 450.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O2S/c1-16-5-11-21-23(14-16)31-25(28-21)18-6-9-20(10-7-18)27-24(29)4-3-13-30-22-12-8-19(26)15-17(22)2/h5-12,14-15H,3-4,13H2,1-2H3,(H,27,29)InChIKey
SOTORKVRYDDSDR-UHFFFAOYSA-NSynonyms
4(4chloro2methylphenoxy)N(4(6methyl13benzothiazol2yl)phenyl)butanamide
4(4CHLORO2METHYLPHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)BUTANAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)C
InChI=1SC25H23ClN2O2Sc1165112123(1416)3125(2821)186920(10718)2724(29)4313302212819(26)1517(22)2h5121415H3413H212H3(H2729)
MFCD02371882
ZINC000002753014
ZINC02753014
ZINC2753014
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