Vitas-M small molecule compound

2-chloro-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Catalog ID
STK094366
SMILES O=C(c1ccccc1Cl)Nc1cccc(c1)c1nnc(o1)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/c22-18-12-5-4-11-17(18)19(26)23-16-10-6-9-15(13-16)21-25-24-20(27-21)14-7-2-1-3-8-14/h1-13H,(H,23,26)
InChIKey
KYTPWLYCRNAHRD-UHFFFAOYSA-N
Synonyms

2CHLORON(3(5PHENYL134OXADIAZOL2YL)PHENYL)BENZAMIDE
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC21H14ClN3O2c221812541117(18)19(26)2316106915(1316)21252420(2721)147213814h113H(H2326)
MFCD03624529
O=C(c1ccccc1Cl)Nc1cccc(c1)c1nnc(o1)c1ccccc1
STK094366
ZINC000001141993
ZINC01141993
ZINC1141993

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Available files

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