Vitas-M small molecule compound

2-(2-chlorophenyl)-8-methyl-4H-3,1-benzoxazin-4-one

Catalog ID
STK731705
SMILES Clc1ccccc1c1oc(=O)c2c(n1)c(C)ccc2

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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 C15H10ClNO2 MW 271.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO2/c1-9-5-4-7-11-13(9)17-14(19-15(11)18)10-6-2-3-8-12(10)16/h2-8H,1H3
InChIKey
MOCSZHZXZSPFMB-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENYL)8METHYL31BENZOXAZIN4ONE
2(2chlorophenyl)8methyl4H31benzoxazin4one
2(2CHLOROPHENYL)8METHYLBENZO(D)(13)OXAZIN4ONE
2(2CHLOROPHENYL)8METHYLBENZO(D)13OXAZIN4ONE
CC1=CC=CC2=C1N=C(OC2=O)C3=CC=CC=C3Cl
InChI=1SC15H10ClNO2c195471113(9)1714(1915(11)18)10623812(10)16h28H1H3
MFCD01158806
ZINC000000068535
ZINC00068535
ZINC68535

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Available files

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