Vitas-M small molecule compound

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

Catalog ID
STK056292
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CCCc1ccccc1

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-22-14-10-11-15-16(12-14)23-18(19-15)20-17(21)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,19,20,21)
InChIKey
FKEDVMOFFJHVGJ-UHFFFAOYSA-N
Synonyms
448912-42-3
448912423
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CC=C3
COc1ccc2c(c1)sc(n2)NC(=O)CCCc1ccccc1
InChI=1SC18H18N2O2Sc1221410111516(1214)2318(1915)2017(21)958136324713h24671012H589H21H3(H192021)
MFCD03270198
N(6METHOXY13BENZOTHIAZOL2YL)4PHENYLBUTANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)4PHENYLBUTANAMIDE
STK056292
ZINC000005880404
ZINC05880404
ZINC5880404

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Available files

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