Vitas-M small molecule compound
N-(1-benzyl-1H-indol-5-yl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Catalog ID
STL474599
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1ccc2c(c1)ccn2Cc1ccccc1
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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-35-26-15-21-10-13-32(29(34)17-23(21)16-27(26)36-2)19-28(33)30-24-8-9-25-22(14-24)11-12-31(25)18-20-6-4-3-5-7-20/h3-16H,17-19H2,1-2H3,(H,30,33)InChIKey
KJDIPTMQWZHJPP-UHFFFAOYSA-NSynonyms
1574337-31-71574337317
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5)OC
InChI=1SC29H27N3O4c135261521101332(29(34)1723(21)1627(26)362)1928(33)3024892522(1424)111231(25)18206435720h316H1719H212H3(H3033)
MFCD28051300
N(1benzyl1Hindol5yl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(1benzyl1Hindol5yl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
N(1benzylindol5yl)2(78dimethoxy2oxo1H3benzazepin3yl)acetamide
ZINC000095928377
ZINC95928377
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