Vitas-M small molecule compound

N-(1-benzyl-1H-indol-4-yl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide

Catalog ID
STL474600
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1cccc2c1ccn2Cc1ccccc1

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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/c1-35-26-15-21-11-13-32(29(34)17-22(21)16-27(26)36-2)19-28(33)30-24-9-6-10-25-23(24)12-14-31(25)18-20-7-4-3-5-8-20/h3-16H,17-19H2,1-2H3,(H,30,33)
InChIKey
MDVPDLRDVXAWAB-UHFFFAOYSA-N
Synonyms
1574318-59-4
1574318594
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NC3=CC=CC4=C3C=CN4CC5=CC=CC=C5)OC
InChI=1SC29H27N3O4c135261521111332(29(34)1722(21)1627(26)362)1928(33)302496102523(24)121431(25)18207435820h316H1719H212H3(H3033)
MFCD28051483
N(1benzyl1Hindol4yl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(1benzyl1Hindol4yl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
N(1benzylindol4yl)2(78dimethoxy2oxo1H3benzazepin3yl)acetamide
ZINC000095547630
ZINC95547630

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Available files

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