Vitas-M small molecule compound

4-(2-methyl-1,3-oxazol-5-yl)aniline

Catalog ID
STK663828
SMILES Nc1ccc(cc1)c1cnc(o1)C

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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 C10H10N2O MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3
InChIKey
AZABYWRROKMRRC-UHFFFAOYSA-N
Synonyms
89260-50-4
(4(2METHYL13OXAZOL5YL)PHENYL)AMINE
4(2methyl13oxazol5yl)aniline
4(2METHYL13OXAZOL5YL)PHENYLAMINE
4(2METHYLOXAZOL5YL)PHENYLAMINE
89260504
BENZENAMINE4(2METHYL5OXAZOLYL)
CC1=NC=C(O1)C2=CC=C(C=C2)N
InChI=1SC10H10N2Oc1712610(137)8249(11)538h26H11H21H3
MFCD05258288
ZINC000001442038
ZINC01442038
ZINC1442038

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Available files

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