Vitas-M small molecule compound

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

Catalog ID
STK412794
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)C(c1ccccc1)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-2-27-18-13-14-19-20(15-18)28-23(24-19)25-22(26)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,2H2,1H3,(H,24,25,26)
InChIKey
PHJVLPZRTKSVDL-UHFFFAOYSA-N
Synonyms
313960-31-5
313960315
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H20N2O2Sc12271813141920(1518)2823(2419)2522(26)21(1695361016)17117481217h31521H2H21H3(H242526)
MFCD00808346
N(6ethoxy13benzothiazol2yl)22diphenylacetamide
N(6ETHOXYBENZOTHIAZOL2YL)22DIPHENYLACETAMIDE
ZINC000001202533
ZINC01202533
ZINC1202533

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Available files

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