Vitas-M small molecule compound
2-(11-ethyl-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STK262816
SMILES CCC1C2=C(Nc3c(N1CC(=O)NCCc1c[nH]c4c1cccc4)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 C29H34N4O2 MW 470.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O2/c1-4-24-28-23(15-29(2,3)16-26(28)34)32-22-11-7-8-12-25(22)33(24)18-27(35)30-14-13-19-17-31-21-10-6-5-9-20(19)21/h5-12,17,24,31-32H,4,13-16,18H2,1-3H3,(H,30,35)InChIKey
BQSKTLCOJWIOED-UHFFFAOYSA-NSynonyms
2(11ETHYL33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2INDOL3YLETHYL)ACETAMIDE
2(11ethyl33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(2(1Hindol3yl)ethyl)acetamide
2(6ethyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N(2(1Hindol3yl)ethyl)acetamide
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)NCCC4=CNC5=CC=CC=C54
CCC1C2=C(Nc3c(N1CC(=O)NCCc1c(nH)c4c1cccc4)cccc3)CC(CC2=O)(C)C
InChI=1SC29H34N4O2c14242823(1529(23)1626(28)34)322211781225(22)33(24)1827(35)301413191731211065920(19)21h51217243132H4131618H213H3(H3035)
MFCD08548323
ZINC000009504836
ZINC000009504837
Check stock
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