Vitas-M small molecule compound

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

Catalog ID
STK039657
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)c1ccccc1

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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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-2-20-12-8-9-13-14(10-12)21-16(17-13)18-15(19)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18,19)
InChIKey
RXUWFOLMJIDNMT-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3
CCOc1ccc2c(c1)sc(n2)NC(=O)c1ccccc1
InChI=1SC16H14N2O2Sc122012891314(1012)2116(1713)1815(19)116435711h310H2H21H3(H171819)
MFCD00606697
N(6ETHOXY13BENZOTHIAZOL2YL)BENZAMIDE
N(6ethoxybenzo(d)thiazol2yl)benzamide
N(6ETHOXYBENZOTHIAZOL2YL)BENZAMIDE
STK039657
ZINC000009111208
ZINC09111208
ZINC9111208

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Available files

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