Vitas-M small molecule compound

5-(4-chlorophenyl)-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one

Catalog ID
STK079751
SMILES Clc1ccc(cc1)C1=NCC(=O)Nc2c1oc1c2cccc1

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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 C17H11ClN2O2 MW 310.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O2/c18-11-7-5-10(6-8-11)15-17-16(20-14(21)9-19-15)12-3-1-2-4-13(12)22-17/h1-8H,9H2,(H,20,21)
InChIKey
HXCVRHGLGHYWFQ-UHFFFAOYSA-N
Synonyms
70344-82-0
2HBENZOFURO(32E)14DIAZEPIN2ONE13DIHYDRO5(4CHLOROPHENYL)
5(4CHLOROPHENYL)13DIHYDRO(1)BENZOFURO(32E)(14)DIAZEPIN2ONE
5(4CHLOROPHENYL)13DIHYDRO2H(1)BENZOFURO(32E)(14)DIAZEPIN2ONE
5(4chlorophenyl)1Hbenzofuro(32e)(14)diazepin2(3H)one
70344820
9(4CHLOROPHENYL)57DIHYDRO10OXA58DIAZABENZO(A)AZULEN6ONE
C1C(=O)NC2=C(C(=N1)C3=CC=C(C=C3)Cl)OC4=CC=CC=C42
Clc1ccc(cc1)C1=NCC(=O)Nc2c1oc1c2cccc1
InChI=1SC17H11ClN2O2c18117510(6811)151716(2014(21)91915)12312413(12)2217h18H9H2(H2021)
MFCD01235238
STK079751
ZINC000000051502
ZINC00051502
ZINC51502

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Available files

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