Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]pentanamide

Catalog ID
STK384042
SMILES CCCCC(=O)Nc1ccc(cc1c1nc2c(s1)cccc2)Cl

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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 C18H17ClN2OS MW 344.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2OS/c1-2-3-8-17(22)20-14-10-9-12(19)11-13(14)18-21-15-6-4-5-7-16(15)23-18/h4-7,9-11H,2-3,8H2,1H3,(H,20,22)
InChIKey
FBUAVSRTRONMJJ-UHFFFAOYSA-N
Synonyms
864942-49-4
864942494
CCCCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2
InChI=1SC18H17ClN2OSc123817(22)201410912(19)1113(14)182115645716(15)2318h47911H238H21H3(H2022)
MFCD05661610
N(2(13benzothiazol2yl)4chlorophenyl)pentanamide
N(2BENZOTHIAZOL2YL4CHLOROPHENYL)PENTANAMIDE
ZINC000004554933
ZINC04554933
ZINC4554933

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Available files

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