Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Catalog ID
STK726029
SMILES Clc1cccc(c1)NC(=O)c1ccccc1c1onc(n1)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 C21H14ClN3O2 MW 375.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O2/c22-15-9-6-10-16(13-15)23-20(26)17-11-4-5-12-18(17)21-24-19(25-27-21)14-7-2-1-3-8-14/h1-13H,(H,23,26)
InChIKey
IKMZYSDQFUYLOT-UHFFFAOYSA-N
Synonyms
850235-38-0
850235380
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Cl
InChI=1SC21H14ClN3O2c2215961016(1315)2320(26)1711451218(17)212419(252721)147213814h113H(H2326)
MFCD05691459
N(3chlorophenyl)2(3phenyl124oxadiazol5yl)benzamide
ZINC000002344368
ZINC02344368
ZINC2344368

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Available files

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