Vitas-M small molecule compound

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

Catalog ID
STK502100
SMILES ClCCc1c(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 C7H10ClNO MW 159.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10ClNO/c1-5-7(3-4-8)6(2)10-9-5/h3-4H2,1-2H3
InChIKey
GFRZNPZXWGSTJL-UHFFFAOYSA-N
Synonyms
79379-02-5
4(2chloroethyl)35dimethyl12oxazole
4(2CHLOROETHYL)35DIMETHYLISOXAZOLE
79379025
CC1=C(C(=NO1)C)CCCl
InChI=1SC7H10ClNOc157(348)6(2)1095h34H212H3
MFCD00459757
ZINC000000495195
ZINC00495195
ZINC495195

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Available files

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