Vitas-M small molecule compound

N-(1,3-thiazol-2-yl)pentanamide

Catalog ID
STK223339
SMILES CCCCC(=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 C8H12N2OS MW 184.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2OS/c1-2-3-4-7(11)10-8-9-5-6-12-8/h5-6H,2-4H2,1H3,(H,9,10,11)
InChIKey
JYXKOUCYGWQBTC-UHFFFAOYSA-N
Synonyms
69212-60-8
69212608
CCCCC(=O)NC1=NC=CS1
InChI=1SC8H12N2OSc12347(11)108956128h56H24H21H3(H91011)
MFCD00463038
N(13thiazol2yl)pentanamide
PENTANOICACIDTHIAZOL2YLAMIDE
ZINC000002489527
ZINC02489527
ZINC2489527

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Available files

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