Vitas-M small molecule compound

N-(4-iodophenyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

Catalog ID
STK239299
SMILES O=C(Cn1c(=O)oc2c1cccc2)Nc1ccc(cc1)I

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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 C15H11IN2O3 MW 394.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN2O3/c16-10-5-7-11(8-6-10)17-14(19)9-18-12-3-1-2-4-13(12)21-15(18)20/h1-8H,9H2,(H,17,19)
InChIKey
QQARNKOYIFMQAL-UHFFFAOYSA-N
Synonyms
727694-04-4
727694044
C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)I
InChI=1SC15H11IN2O3c16105711(8610)1714(19)91812312413(12)2115(18)20h18H9H2(H1719)
MFCD06333989
N(4IODOPHENYL)2(2OXO13BENZOXAZOL3(2H)YL)ACETAMIDE
N(4IODOPHENYL)2(2OXO13BENZOXAZOL3YL)ACETAMIDE
ZINC000001071745
ZINC01071745
ZINC1071745

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Available files

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