Vitas-M small molecule compound

5-[(E)-2-(2-chlorophenyl)ethenyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK321528
SMILES Clc1ccccc1/C=C/c1onc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C16H10ClN3O3 MW 327.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O3/c17-14-4-2-1-3-11(14)7-10-15-18-16(19-23-15)12-5-8-13(9-6-12)20(21)22/h1-10H/b10-7+
InChIKey
QRYSILFWCOZDRA-JXMROGBWSA-N
Synonyms

5((E)2(2chlorophenyl)ethenyl)3(4nitrophenyl)124oxadiazole
C1=CC=C(C(=C1)C=CC2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O))Cl
Clc1ccccc1C=Cc1onc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H10ClN3O3c1714421311(14)710151816(192315)125813(9612)20(21)22h110Hb107+
MFCD04210970
ZINC000004978547
ZINC04978547
ZINC4978547

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Available files

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