Vitas-M small molecule compound

2-(2-fluorophenoxy)-N-{4-[4-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide

Catalog ID
STK818083
SMILES CCC(C(=O)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCOCC1)Oc1ccccc1F

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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 C23H24FN3O5S2 MW 505.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FN3O5S2/c1-2-20(32-21-6-4-3-5-18(21)24)22(28)26-23-25-19(15-33-23)16-7-9-17(10-8-16)34(29,30)27-11-13-31-14-12-27/h3-10,15,20H,2,11-14H2,1H3,(H,25,26,28)
InChIKey
JOEUZZRVQKZPHE-UHFFFAOYSA-N
Synonyms

2(2fluorophenoxy)N(4(4(morpholin4ylsulfonyl)phenyl)13thiazol2yl)butanamide
2(2FLUOROPHENOXY)N(4(4MORPHOLIN4YLSULFONYLPHENYL)13THIAZOL2YL)BUTANAMIDE
CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4F
InChI=1SC23H24FN3O5S2c1220(3221643518(21)24)22(28)26232519(153323)167917(10816)34(2930)27111331141227h3101520H21114H21H3(H252628)
MFCD05022348
ZINC000016736728
ZINC000016736730

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Available files

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