Vitas-M small molecule compound

11-(2-methoxyphenyl)-3,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK320225
SMILES COc1ccccc1C1C2=C(Nc3c(N1CC(=O)N1CCN(CC1)C)cccc3)CC(CC2=O)(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 C29H36N4O3 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O3/c1-29(2)17-22-27(24(34)18-29)28(20-9-5-8-12-25(20)36-4)33(23-11-7-6-10-21(23)30-22)19-26(35)32-15-13-31(3)14-16-32/h5-12,28,30H,13-19H2,1-4H3
InChIKey
ZMWJNVPKPVXTPU-UHFFFAOYSA-N
Synonyms

11(2methoxyphenyl)33dimethyl10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2METHOXYPHENYL)33DIMETHYL10(2(4METHYLPIPERAZINYL)2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2methoxyphenyl)99dimethyl5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C)C5=CC=CC=C5OC)C(=O)C1)C
InChI=1SC29H36N4O3c129(2)172227(24(34)1829)28(209581225(20)364)33(2311761021(23)3022)1926(35)32151331(3)141632h5122830H1319H214H3
MFCD09454874
ZINC000012652042
ZINC000012652046

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Available files

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