Vitas-M small molecule compound
3,3-dimethyl-11-(4-methylphenyl)-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
STK262838
SMILES CN1CCN(CC1)C(=O)CN1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=O)CC(C2)(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 C29H36N4O2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O2/c1-20-9-11-21(12-10-20)28-27-23(17-29(2,3)18-25(27)34)30-22-7-5-6-8-24(22)33(28)19-26(35)32-15-13-31(4)14-16-32/h5-12,28,30H,13-19H2,1-4H3InChIKey
BFDYTCHBNTYRPB-UHFFFAOYSA-NSynonyms
33dimethyl11(4methylphenyl)10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(4METHYLPHENYL)10(2(4METHYLPIPERAZINYL)2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
99dimethyl6(4methylphenyl)5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2CC(=O)N5CCN(CC5)C
InChI=1SC29H36N4O2c12091121(121020)282723(1729(23)1825(27)34)3022756824(22)33(28)1926(35)32151331(4)141632h5122830H1319H214H3
MFCD08548348
ZINC000019944144
ZINC000019944147
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