Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Catalog ID
STK098033
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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/c1-15-4-10-20-22(13-15)31-24(28-20)16-5-8-18(9-6-16)27-23(29)3-2-12-30-21-11-7-17(25)14-19(21)26/h4-11,13-14H,2-3,12H2,1H3,(H,27,29)InChIKey
LQZUGJXXMNQFQQ-UHFFFAOYSA-NSynonyms
4(24DICHLOROPHENOXY)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)BUTANAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
InChI=1SC24H20Cl2N2O2Sc1154102022(1315)3124(2820)165818(9616)2723(29)3212302111717(25)1419(21)26h4111314H2312H21H3(H2729)
MFCD02757121
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CCCOc1ccc(cc1Cl)Cl
STK098033
ZINC000009762135
ZINC09762135
ZINC9762135
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