Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Catalog ID
STK325219
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)CCCOc1ccc(cc1Cl)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 C20H18Cl2N2O2S MW 421.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O2S/c1-13-4-6-14(7-5-13)17-12-27-20(23-17)24-19(25)3-2-10-26-18-9-8-15(21)11-16(18)22/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)InChIKey
NFOZQQXMSCJWRJ-UHFFFAOYSA-NSynonyms
4(24DICHLOROPHENOXY)N(4(4METHYLPHENYL)(13THIAZOL2YL))BUTANAMIDE
4(24dichlorophenoxy)N(4(4methylphenyl)13thiazol2yl)butanamide
4(24DICHLOROPHENOXY)N(4PTOLYLTHIAZOL2YL)BUTYRAMIDE
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H18Cl2N2O2Sc1134614(7513)17122720(2317)2419(25)321026189815(21)1116(18)22h491112H2310H21H3(H232425)
MFCD01107310
ZINC000002780119
ZINC02780119
ZINC2780119
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