Vitas-M small molecule compound

N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2,2-diphenylacetamide

Catalog ID
STK163642
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cc(ccc1Cl)c1nc2c(o1)cccc2

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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 C27H19ClN2O2 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O2/c28-21-16-15-20(27-30-22-13-7-8-14-24(22)32-27)17-23(21)29-26(31)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25H,(H,29,31)
InChIKey
BPCMOVVMTUXOPF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5O4)Cl
InChI=1SC27H19ClN2O2c2821161520(27302213781424(22)3227)1723(21)2926(31)25(1893141018)19115261219h11725H(H2931)
MFCD03135283
N(5(13BENZOXAZOL2YL)2CHLOROPHENYL)22DIPHENYLACETAMIDE
ZINC000002983014
ZINC02983014
ZINC2983014

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Available files

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