Vitas-M small molecule compound

3-(pentanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK009057
SMILES CCCCC(=O)Nc1cccc(c1)C(=O)Nc1nccs1

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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-2-3-7-13(19)17-12-6-4-5-11(10-12)14(20)18-15-16-8-9-21-15/h4-6,8-10H,2-3,7H2,1H3,(H,17,19)(H,16,18,20)
InChIKey
ZWWBRIDZYBHOJV-UHFFFAOYSA-N
Synonyms

3(PENTANOYLAMINO)N(13THIAZOL2YL)BENZAMIDE
3PENTANOYLAMINONTHIAZOL2YLBENZAMIDE
CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2
CCCCC(=O)Nc1cccc(c1)C(=O)Nc1nccs1
InChI=1SC15H17N3O2Sc123713(19)171264511(1012)14(20)181516892115h46810H237H21H3(H1719)(H161820)
MFCD01186040
STK009057
ZINC000002933597
ZINC02933597
ZINC2933597

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Available files

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