Vitas-M small molecule compound

2-(4-chlorophenyl)-4-[(Z)-2-(4-chlorophenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine

Catalog ID
STL323087
SMILES Clc1ccc(cc1)/C=C\C1=Nc2ccccc2NC(C1)c1ccc(cc1)Cl

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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 C23H18Cl2N2 MW 393.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2/c24-18-10-5-16(6-11-18)7-14-20-15-23(17-8-12-19(25)13-9-17)27-22-4-2-1-3-21(22)26-20/h1-14,23,27H,15H2/b14-7-
InChIKey
RZJGDKDDWWZMGQ-AUWJEWJLSA-N
Synonyms
369605-78-7
(Z)2(4chlorophenyl)4(4chlorostyryl)23dihydro1Hbenzo(b)(14)diazepine
2(4chlorophenyl)4((Z)2(4chlorophenyl)ethenyl)23dihydro1H15benzodiazepine
369605787
C1C(NC2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C=CC1=Nc2ccccc2NC(C1)c1ccc(cc1)Cl
InChI=1SC23H18Cl2N2c241810516(61118)714201523(1781219(25)13917)2722421321(22)2620h1142327H15H2b147
MFCD01085952
ZINC000020813026
ZINC000020813029

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Available files

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