Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]biphenyl-4-carboxamide

Catalog ID
STK216665
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)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 C22H17N3O2S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S/c1-14(26)23-18-11-12-19-20(13-18)28-22(24-19)25-21(27)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,26)(H,24,25,27)
InChIKey
XKSSUCMHLKWWLN-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC22H17N3O2Sc114(26)231811121920(1318)2822(2419)2521(27)179716(81017)155324615h213H1H3(H2326)(H242527)
MFCD00993296
N(6(acetylamino)13benzothiazol2yl)biphenyl4carboxamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)4PHENYLBENZAMIDE
ZINC000001123468
ZINC01123468
ZINC1123468

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Available files

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