Vitas-M small molecule compound

N,11-bis(4-chlorophenyl)-3-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK288189
SMILES Clc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1C(=O)Nc1ccc(cc1)Cl)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 C30H23Cl2N3O3 MW 544.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23Cl2N3O3/c31-20-9-7-18(8-10-20)29-28-24(16-19(17-26(28)36)27-6-3-15-38-27)34-23-4-1-2-5-25(23)35(29)30(37)33-22-13-11-21(32)12-14-22/h1-15,19,29,34H,16-17H2,(H,33,37)
InChIKey
OYAWYPSJENPRNG-UHFFFAOYSA-N
Synonyms

C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl)C6=CC=CO6
InChI=1SC30H23Cl2N3O3c31209718(81020)292824(1619(1726(28)36)2763153827)3423412525(23)35(29)30(37)3322131121(32)121422h115192934H1617H2(H3337)
MFCD09271229
N(4CHLOROPHENYL)(11(4CHLOROPHENYL)3(2FURYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
N11bis(4chlorophenyl)3(furan2yl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N6bis(4chlorophenyl)9(furan2yl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000100052636
ZINC000100052649

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Available files

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