Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)butanamide

Catalog ID
STL065189
SMILES CCC(C(=O)Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)Oc1ccc(cc1)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 C25H24N2O2S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O2S/c1-4-22(29-20-12-5-16(2)6-13-20)24(28)26-19-10-8-18(9-11-19)25-27-21-14-7-17(3)15-23(21)30-25/h5-15,22H,4H2,1-3H3,(H,26,28)
InChIKey
XVAPZVRKTRTBDN-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=C(C=C4)C
InChI=1SC25H24N2O2Sc1422(292012516(2)61320)24(28)261910818(91119)25272114717(3)1523(21)3025h51522H4H213H3(H2628)
MFCD07083064
N(4(6methyl13benzothiazol2yl)phenyl)2(4methylphenoxy)butanamide
ZINC000012137437
ZINC000012137438

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Available files

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