Vitas-M small molecule compound

4-(2-bromoethyl)-3,5-dimethyl-1,2-oxazole

Catalog ID
STK620669
SMILES BrCCc1c(C)noc1C

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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 C7H10BrNO MW 204.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10BrNO/c1-5-7(3-4-8)6(2)10-9-5/h3-4H2,1-2H3
InChIKey
JWPUEMZGYPSUBM-UHFFFAOYSA-N
Synonyms
83467-35-0
4(2bromoethyl)35dimethyl12oxazole
4(2BROMOETHYL)35DIMETHYLISOXAZOLE
83467350
CC1=C(C(=NO1)C)CCBr
InChI=1SC7H10BrNOc157(348)6(2)1095h34H212H3
MFCD00459758
ZINC000003163918
ZINC03163918
ZINC3163918

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Available files

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