Vitas-M small molecule compound

2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanol

Catalog ID
STK502106
SMILES NCCc1c(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 C7H12N2O MW 140.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12N2O/c1-5-7(3-4-8)6(2)10-9-5/h3-4,8H2,1-2H3
InChIKey
HOJDTRKLAOLNIT-UHFFFAOYSA-N
Synonyms
510717-69-8
(2(35DIMETHYLISOXAZOL4YL)ETHYL)AMINE
2(35DIMETHYL12OXAZOL4YL)ETHAN1AMINE
2(35dimethyl12oxazol4yl)ethanol
2(35DIMETHYL4ISOXAZOLYL)ETHYLAMINE
2(35DIMETHYLISOXAZOL4YL)ETHANAMINE
2(35DIMETHYLISOXAZOL4YL)ETHYLAMINE
2(DIMETHYL12OXAZOL4YL)ETHAN1AMINE
2(DIMETHYL12OXAZOL4YL)ETHANAMINE
4ISOXAZOLEETHANAMINE35DIMETHYL
510717698
CC1=C(C(=NO1)C)CCN
InChI=1SC7H12N2Oc157(348)6(2)1095h348H212H3
MFCD00459761
ZINC000002505905
ZINC2505905

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Available files

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