Vitas-M small molecule compound

2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Catalog ID
STK279010
SMILES O=C(C(Br)C)NC1=NCCS1

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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 C6H9BrN2OS MW 237.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H9BrN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h4H,2-3H2,1H3,(H,8,9,10)
InChIKey
PMRPYSYOEWFYNP-UHFFFAOYSA-N
Synonyms
924975-69-9
2bromoN(45dihydro13thiazol2yl)propanamide
2BROMON(45DIHYDROTHIAZOL2YL)PROPIONAMIDE
924975699
CC(C(=O)NC1=NCCS1)Br
InChI=1SC6H9BrN2OSc14(7)5(10)96823116h4H23H21H3(H8910)
MFCD09220957
ZINC000009096063
ZINC000009096064

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Available files

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