Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide

Catalog ID
STK296462
SMILES Cc1c(cccc1c1nc2c(s1)cccc2)NC(=O)c1cccc(c1C)[N+](=O)[O-]

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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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c1-13-16(22-24-18-9-3-4-12-20(18)29-22)8-5-10-17(13)23-21(26)15-7-6-11-19(14(15)2)25(27)28/h3-12H,1-2H3,(H,23,26)
InChIKey
MWGWJMBISPLWPW-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=O)C2=C(C(=CC=C2)(N+)(=O)(O))C)C3=NC4=CC=CC=C4S3
Cc1c(cccc1c1nc2c(s1)cccc2)NC(=O)c1cccc(c1C)(N+)(=O)(O)
InChI=1SC22H17N3O3Sc11316(2224189341220(18)2922)851017(13)2321(26)15761119(14(15)2)25(27)28h312H12H3(H2326)
MFCD02640255
N(3(13benzothiazol2yl)2methylphenyl)2methyl3nitrobenzamide
ZINC000005105943
ZINC05105943
ZINC5105943

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Available files

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