Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide

Catalog ID
STK144591
SMILES CCC(C(=O)Nc1nc2c(s1)cc(cc2)OC)Oc1ccccc1

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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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-3-15(23-12-7-5-4-6-8-12)17(21)20-18-19-14-10-9-13(22-2)11-16(14)24-18/h4-11,15H,3H2,1-2H3,(H,19,20,21)
InChIKey
DUUDRJFXWBHQOK-UHFFFAOYSA-N
Synonyms
600158-77-8
600158778
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC=C3
InChI=1SC18H18N2O3Sc1315(23127546812)17(21)2018191410913(222)1116(14)2418h41115H3H212H3(H192021)
MFCD03929503
N(6METHOXY13BENZOTHIAZOL2YL)2PHENOXYBUTANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)2PHENOXYBUTANAMIDE
ZINC000000617991
ZINC000000617992
ZINC00617991

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.