Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide

Catalog ID
STK175823
SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-2-3-8-17(23)20-14-11-9-13(10-12-14)18(24)22-19-21-15-6-4-5-7-16(15)25-19/h4-7,9-12H,2-3,8H2,1H3,(H,20,23)(H,21,22,24)
InChIKey
NCNBOBNFWNTHOJ-UHFFFAOYSA-N
Synonyms
663183-51-5
663183515
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC19H19N3O2Sc123817(23)201411913(101214)18(24)22192115645716(15)2519h47912H238H21H3(H2023)(H212224)
MFCD04278278
N(13BENZOTHIAZOL2YL)4(PENTANOYLAMINO)BENZAMIDE
N(4(NBENZOTHIAZOL2YLCARBAMOYL)PHENYL)PENTANAMIDE
ZINC000002856006
ZINC02856006
ZINC2856006

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Available files

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