Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzoxazol-2-yl]-2-phenylacetamide

Catalog ID
STK174367
SMILES O=C(Nc1nc2c(o1)cc(cc2)NC(=O)C)Cc1ccccc1

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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 C17H15N3O3 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3/c1-11(21)18-13-7-8-14-15(10-13)23-17(19-14)20-16(22)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)
InChIKey
BMNJLEQWLAMZIL-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)CC3=CC=CC=C3
InChI=1SC17H15N3O3c111(21)1813781415(1013)2317(1914)2016(22)9125324612h2810H9H21H3(H1821)(H192022)
MFCD04399938
N(6(ACETYLAMINO)13BENZOXAZOL2YL)2PHENYLACETAMIDE
N(6ACETAMIDO13BENZOXAZOL2YL)2PHENYLACETAMIDE
ZINC000000557809
ZINC00557809
ZINC557809

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Available files

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