Vitas-M small molecule compound

11-(4-ethylphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK792870
SMILES CCc1ccc(cc1)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)C

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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 C25H30N2O MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O/c1-6-17-7-9-18(10-8-17)24-23-21(13-25(4,5)14-22(23)28)26-19-11-15(2)16(3)12-20(19)27-24/h7-12,24,26-27H,6,13-14H2,1-5H3
InChIKey
KRSXYMJCMCCGRP-UHFFFAOYSA-N
Synonyms

11(4ethylphenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4ethylphenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=C(C(=C4)C)C
InChI=1SC25H30N2Oc16177918(10817)242321(1325(45)1422(23)28)26191115(2)16(3)1220(19)2724h712242627H61314H215H3
MFCD03408738
ZINC000000719228
ZINC000000719229

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Available files

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