Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-propoxybenzamide

Catalog ID
STK802798
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1C)c1nc2c(s1)cccc2

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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 C24H22N2O2S MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2S/c1-3-14-28-19-11-8-17(9-12-19)23(27)25-20-13-10-18(15-16(20)2)24-26-21-6-4-5-7-22(21)29-24/h4-13,15H,3,14H2,1-2H3,(H,25,27)
InChIKey
UPKBUMXXVGBQEV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C
InChI=1SC24H22N2O2Sc1314281911817(91219)23(27)2520131018(1516(20)2)242621645722(21)2924h41315H314H212H3(H2527)
MFCD08575386
N(4(13benzothiazol2yl)2methylphenyl)4propoxybenzamide
ZINC000020414428
ZINC20414428

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Available files

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