Vitas-M small molecule compound

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

Catalog ID
STK882949
SMILES COc1ccc2c(c1)sc(n2)NC(=O)C(Oc1ccccc1OC)C

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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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-11(24-15-7-5-4-6-14(15)23-3)17(21)20-18-19-13-9-8-12(22-2)10-16(13)25-18/h4-11H,1-3H3,(H,19,20,21)
InChIKey
ISFXUIKRAQQNGW-UHFFFAOYSA-N
Synonyms
831239-21-5
831239215
CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC=C3OC
InChI=1SC18H18N2O4Sc111(2415754614(15)233)17(21)201819139812(222)1016(13)2518h411H13H3(H192021)
MFCD06006595
N(6methoxy13benzothiazol2yl)2(2methoxyphenoxy)propanamide
ZINC000001063751
ZINC000001063754

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Available files

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