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5-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole

Catalog ID
STL175887
SMILES CC1CCc2c(C1)c(no2)c1nnc(o1)c1ccccc1

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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 C16H15N3O2 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2/c1-10-7-8-13-12(9-10)14(19-21-13)16-18-17-15(20-16)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
InChIKey
JCVJBNHCIDXFTQ-UHFFFAOYSA-N
Synonyms
832120-81-7
5methyl3(5phenyl134oxadiazol2yl)4567tetrahydro12benzoxazole
832120817
CC1CCC2=C(C1)C(=NO2)C3=NN=C(O3)C4=CC=CC=C4
InChI=1SC16H15N3O2c110781312(910)14(192113)16181715(2016)115324611h2610H79H21H3
MFCD04134419
ZINC000002803648
ZINC000002803649

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Available files

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