Vitas-M small molecule compound

[11-(4-chlorophenyl)-3-(furan-2-yl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone

Catalog ID
STK074887
SMILES Clc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccco1

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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 C30H23ClN2O3 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O3/c31-22-14-12-19(13-15-22)29-28-24(17-21(18-26(28)34)27-11-6-16-36-27)32-23-9-4-5-10-25(23)33(29)30(35)20-7-2-1-3-8-20/h1-16,21,29,34H,17-18H2
InChIKey
HRZGVMVEIWLPKD-UHFFFAOYSA-N
Synonyms

(11(4chlorophenyl)3(furan2yl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
(11(4chlorophenyl)3(furan2yl)1hydroxy34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)(phenyl)methanone
Clc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccco1
MFCD03194811
STK074887
ZINC000100426963
ZINC000100426972

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Available files

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