Vitas-M small molecule compound

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

Catalog ID
STK155930
SMILES CCC(=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 C6H8N2OS MW 156.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8N2OS/c1-2-5(9)8-6-7-3-4-10-6/h3-4H,2H2,1H3,(H,7,8,9)
InChIKey
SGQYBUJEJYXKCH-UHFFFAOYSA-N
Synonyms
35098-39-6
35098396
CCC(=O)NC1=NC=CS1
InChI=1SC6H8N2OSc125(9)86734106h34H2H21H3(H789)
MFCD00791262
N(13THIAZOL2YL)PROPANAMIDE
PROPANAMIDEN2THIAZOLYL
PROPIONAMIDEN(2THIAZOLYL)
ZINC000001691272
ZINC01691272
ZINC1691272

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Available files

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