Vitas-M small molecule compound

2-(4-chlorophenyl)naphtho[2,3-d][1,3]oxazole

Catalog ID
STK369235
SMILES Clc1ccc(cc1)c1nc2c(o1)cc1c(c2)cccc1

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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/c18-14-7-5-11(6-8-14)17-19-15-9-12-3-1-2-4-13(12)10-16(15)20-17/h1-10H
InChIKey
CQHRZUIXGPRPQR-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)BENZO(F)(13)BENZOXAZOLE
2(4CHLOROPHENYL)BENZO(F)BENZOXAZOLE
2(4chlorophenyl)naphtho(23d)(13)oxazole
C1=CC=C2C=C3C(=CC2=C1)N=C(O3)C4=CC=C(C=C4)Cl
InChI=1SC17H10ClNOc18147511(6814)171915912312413(12)1016(15)2017h110H
MFCD00422131
ZINC000000188899
ZINC00188899
ZINC188899

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Available files

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