Vitas-M small molecule compound
2-(4-fluorophenoxy)-N-{4-[4-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}propanamide
Catalog ID
STK815293
SMILES O=C(C(Oc1ccc(cc1)F)C)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCOCC1
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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 C22H22FN3O5S2 MW 491.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O5S2/c1-15(31-18-6-4-17(23)5-7-18)21(27)25-22-24-20(14-32-22)16-2-8-19(9-3-16)33(28,29)26-10-12-30-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,25,27)InChIKey
QNFWIKYQGRWRHB-UHFFFAOYSA-NSynonyms
(2R)2(4FLUOROPHENOXY)N(4(4(MORPHOLIN4YLSULFONYL)PHENYL)13THIAZOL2YL)PROPANAMIDE
(2S)2(4FLUOROPHENOXY)N(4(4(MORPHOLIN4YLSULFONYL)PHENYL)13THIAZOL2YL)PROPANAMIDE
2(4FLUOROPHENOXY)N(4(4(MORPHOLIN4YLSULFONYL)PHENYL)(13THIAZOL2YL))PROPANAMIDE
2(4fluorophenoxy)N(4(4(morpholin4ylsulfonyl)phenyl)13thiazol2yl)propanamide
2(4FLUOROPHENOXY)N(4(4MORPHOLIN4YLSULFONYLPHENYL)13THIAZOL2YL)PROPANAMIDE
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F
InChI=1SC22H22FN3O5S2c115(31186417(23)5718)21(27)25222420(143222)162819(9316)33(2829)26101230131126h291415H1013H21H3(H242527)
MFCD03718217
ZINC000001120683
ZINC000001120685
Check stock
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Check stock on Vitas-MAvailable files
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