Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide

Catalog ID
STK035094
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CCCOc1ccccc1

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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/c1-22-14-9-10-15-16(12-14)24-18(19-15)20-17(21)8-5-11-23-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20,21)
InChIKey
SBWNMUAQEHXSOC-UHFFFAOYSA-N
Synonyms
433239-09-9
433239099
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3
COc1ccc2c(c1)sc(n2)NC(=O)CCCOc1ccccc1
InChI=1SC18H18N2O3Sc122149101516(1214)2418(1915)2017(21)851123136324713h246791012H5811H21H3(H192021)
MFCD02959992
N(6METHOXY13BENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)4PHENOXYBUTANAMIDE
STK035094
ZINC000001775908
ZINC01775908
ZINC1775908

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Available files

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