Vitas-M small molecule compound

2-(2-chlorophenyl)naphtho[1,2-d][1,3]oxazole

Catalog ID
STL355211
SMILES Clc1ccccc1c1oc2c(n1)c1ccccc1cc2

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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 C17H10ClNO MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClNO/c18-14-8-4-3-7-13(14)17-19-16-12-6-2-1-5-11(12)9-10-15(16)20-17/h1-10H
InChIKey
WCLJNLJJPWYMOQ-UHFFFAOYSA-N
Synonyms
3867-44-5
2(2chlorophenyl)benzo(e)(13)benzoxazole
2(2chlorophenyl)naphtho(12d)(13)oxazole
3867445
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4Cl
InChI=1SC17H10ClNOc1814843713(14)17191612621511(12)91015(16)2017h110H
MFCD06761512
ZINC000016526144
ZINC16526144

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Available files

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