Vitas-M small molecule compound

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylcyclopropanecarboxamide

Catalog ID
STK457958
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)C1CC1c1ccccc1

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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 C19H18N2O2S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S/c1-2-23-13-8-9-16-17(10-13)24-19(20-16)21-18(22)15-11-14(15)12-6-4-3-5-7-12/h3-10,14-15H,2,11H2,1H3,(H,20,21,22)
InChIKey
SEHFEUWSOXPZLE-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C4=CC=CC=C4
InChI=1SC19H18N2O2Sc122313891617(1013)2419(2016)2118(22)151114(15)126435712h3101415H211H21H3(H202122)
MFCD03393059
N(6ETHOXY13BENZOTHIAZOL2YL)2PHENYLCYCLOPROPANE1CARBOXAMIDE
N(6ethoxy13benzothiazol2yl)2phenylcyclopropanecarboxamide
N(6ETHOXYBENZOTHIAZOL2YL)(2PHENYLCYCLOPROPYL)CARBOXAMIDE
ZINC000002766848
ZINC000002766851
ZINC02766848
ZINC02766849
ZINC02766850

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Available files

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