Vitas-M small molecule compound

N-{2-[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}-2,2-diphenylacetamide

Catalog ID
STK686332
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccccc1c1nnc(o1)c1ccc(c(c1)Cl)Cl

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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 C28H19Cl2N3O2 MW 500.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2N3O2/c29-22-16-15-20(17-23(22)30)27-32-33-28(35-27)21-13-7-8-14-24(21)31-26(34)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25H,(H,31,34)
InChIKey
DTCXZRHOOHYXKR-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NN=C(O4)C5=CC(=C(C=C5)Cl)Cl
InChI=1SC28H19Cl2N3O2c2922161520(1723(22)30)27323328(3527)2113781424(21)3126(34)25(1893141018)19115261219h11725H(H3134)
MFCD06015606
N(2(5(34dichlorophenyl)134oxadiazol2yl)phenyl)22diphenylacetamide
ZINC000012376011
ZINC12376011

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Available files

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