Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK101880
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1sc(c(n1)c1ccccc1)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 C19H16Cl2N2O2S MW 407.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O2S/c1-11(25-16-9-8-14(20)10-15(16)21)18(24)23-19-22-17(12(2)26-19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,23,24)InChIKey
ASASBCLACLJUAE-UHFFFAOYSA-NSynonyms
352691-90-8(2S)2(24DICHLOROPHENOXY)N(5METHYL4PHENYL13THIAZOL2YL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(5METHYL4PHENYL13THIAZOL2YL)PROPANAMIDE
352691908
CC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3
InChI=1SC19H16Cl2N2O2Sc111(25169814(20)1015(16)21)18(24)23192217(12(2)2619)136435713h311H12H3(H222324)
MFCD01919379
ZINC000000997605
ZINC000000997606
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