Vitas-M small molecule compound

11-(1H-indol-3-yl)-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK011354
SMILES Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1c[nH]c2c1cccc2

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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 C28H25N3O MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O/c1-17-10-12-18(13-11-17)19-14-25-27(26(32)15-19)28(31-24-9-5-4-8-23(24)30-25)21-16-29-22-7-3-2-6-20(21)22/h2-13,16,19,28-31H,14-15H2,1H3
InChIKey
JCZNAMASPXULEL-UHFFFAOYSA-N
Synonyms

11(1Hindol3yl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(1Hindol3yl)9(4methylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CNC6=CC=CC=C65)C(=O)C2
Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1c(nH)c2c1cccc2
InChI=1SC28H25N3Oc117101218(131117)19142527(26(32)1519)28(3124954823(24)3025)21162922732620(21)22h21316192831H1415H21H3
MFCD03409165
STK011354
ZINC000004597568
ZINC000004597571

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Available files

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