Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Catalog ID
STK538186
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)ccc(c2)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 C24H20Cl2N2O2S MW 471.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20Cl2N2O2S/c1-15-4-11-22-20(13-15)28-24(31-22)16-5-8-18(9-6-16)27-23(29)3-2-12-30-21-10-7-17(25)14-19(21)26/h4-11,13-14H,2-3,12H2,1H3,(H,27,29)InChIKey
LWCJMHCHVSMVTC-UHFFFAOYSA-NSynonyms
500198-01-64(24dichlorophenoxy)N(4(5methyl13benzothiazol2yl)phenyl)butanamide
4(24dichlorophenoxy)N(4(5methylbenzo(d)thiazol2yl)phenyl)butanamide
500198016
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
InChI=1SC24H20Cl2N2O2Sc1154112220(1315)2824(3122)165818(9616)2723(29)3212302110717(25)1419(21)26h4111314H2312H21H3(H2729)
MFCD01957171
ZINC000001827057
ZINC01827057
ZINC1827057
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