Vitas-M small molecule compound

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

Catalog ID
STK326495
SMILES Cc1cccc(c1)NC(=O)c1ccc(cc1)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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c1-15-6-5-9-19(14-15)23-20(26)16-10-12-18(13-11-16)22-25-24-21(27-22)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,26)
InChIKey
CAVOKIHNHUHBCN-UHFFFAOYSA-N
Synonyms
356098-76-5
356098765
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4
InChI=1SC22H17N3O2c11565919(1415)2320(26)16101218(131116)22252421(2722)177324817h214H1H3(H2326)
MFCD02828897
N(3methylphenyl)4(5phenyl134oxadiazol2yl)benzamide
ZINC000000991682
ZINC00991682
ZINC991682

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Available files

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