Vitas-M small molecule compound

11-(cyclohex-3-en-1-yl)-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
STK262836
SMILES CN1CCN(CC1)C(=O)CN1C(C2CCC=CC2)C2=C(Nc3c1cccc3)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 C28H38N4O2 MW 462.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N4O2/c1-28(2)17-22-26(24(33)18-28)27(20-9-5-4-6-10-20)32(23-12-8-7-11-21(23)29-22)19-25(34)31-15-13-30(3)14-16-31/h4-5,7-8,11-12,20,27,29H,6,9-10,13-19H2,1-3H3
InChIKey
QTYXMLOSGOBYNH-UHFFFAOYSA-N
Synonyms

11(cyclohex3en1yl)33dimethyl10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11CYCLOHEX3ENYL33DIMETHYL10(2(4METHYLPIPERAZINYL)2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6cyclohex3en1yl99dimethyl5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C)C5CCC=CC5)C(=O)C1)C
InChI=1SC28H38N4O2c128(2)172226(24(33)1828)27(2095461020)32(2312871121(23)2922)1925(34)31151330(3)141631h45781112202729H69101319H213H3
MFCD08548345
ZINC000019944138
ZINC000226620311

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Available files

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