Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide
Catalog ID
STK831958
SMILES O=C(Nc1nc2c(s1)cccc2)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 C17H14Cl2N2O2S MW 381.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O2S/c18-11-7-8-14(12(19)10-11)23-9-3-6-16(22)21-17-20-13-4-1-2-5-15(13)24-17/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21,22)InChIKey
RDXVNYCAMVFHIY-UHFFFAOYSA-NSynonyms
346718-98-7346718987
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N2O2Sc18117814(12(19)1011)2393616(22)21172013412515(13)2417h12457810H369H2(H202122)
MFCD00585155
N(13benzothiazol2yl)4(24dichlorophenoxy)butanamide
N(benzo(d)thiazol2yl)4(24dichlorophenoxy)butanamide
NBENZOTHIAZOL2YL4(24DICHLOROPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(24DICHLOROPHENOXY)BUTYRAMIDE
ZINC000008738422
ZINC08738422
ZINC8738422
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