Vitas-M small molecule compound

3-(5-ethyl-1,3,4-oxadiazol-2-yl)aniline

Catalog ID
STL412406
SMILES CCc1nnc(o1)c1cccc(c1)N

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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 C10H11N3O MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O/c1-2-9-12-13-10(14-9)7-4-3-5-8(11)6-7/h3-6H,2,11H2,1H3
InChIKey
CYXGFCJDEIADQA-UHFFFAOYSA-N
Synonyms
954329-09-0
3(5ETHYL(134)OXADIAZOL2YL)PHENYLAMINE
3(5ethyl134oxadiazol2yl)aniline
954329090
CCC1=NN=C(O1)C2=CC(=CC=C2)N
InChI=1SC10H11N3Oc129121310(149)74358(11)67h36H211H21H3
MFCD11052290
ZINC000014001679
ZINC14001679

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Available files

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