Vitas-M small molecule compound

2-{(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl}-1,3-benzoxazole

Catalog ID
STK064728
SMILES Clc1ccc(cc1)c1ccc(o1)/C=C/c1nc2c(o1)cccc2

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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 C19H12ClNO2 MW 321.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClNO2/c20-14-7-5-13(6-8-14)17-11-9-15(22-17)10-12-19-21-16-3-1-2-4-18(16)23-19/h1-12H/b12-10+
InChIKey
MMZWILCIMGEHEH-ZRDIBKRKSA-N
Synonyms

2((E)2(5(4CHLOROPHENYL)FURAN2YL)ETHENYL)13BENZOXAZOLE
2(2(5(4CHLOROPHENYL)FURAN2YL)VINYL)BENZOOXAZOLE
C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1ccc(o1)C=Cc1nc2c(o1)cccc2
InChI=1SC19H12ClNO2c20147513(6814)1711915(2217)1012192116312418(16)2319h112Hb1210+
MFCD00857688
STK064728
ZINC000004070221
ZINC04070221
ZINC4070221

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Available files

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