Vitas-M small molecule compound
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Catalog ID
STL475866
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)NCCn1ccc2c1cccc2Cl
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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 C24H24ClN3O4 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O4/c1-31-21-12-16-6-9-28(24(30)14-17(16)13-22(21)32-2)15-23(29)26-8-11-27-10-7-18-19(25)4-3-5-20(18)27/h3-7,9-10,12-13H,8,11,14-15H2,1-2H3,(H,26,29)InChIKey
HUJUZDBFRLPUKA-UHFFFAOYSA-NSynonyms
1630840-45-71630840457
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NCCN3C=CC4=C3C=CC=C4Cl)OC
InChI=1SC24H24ClN3O4c1312112166928(24(30)1417(16)1322(21)322)1523(29)26811271071819(25)43520(18)27h379101213H8111415H212H3(H2629)
MFCD28349745
N(2(4chloro1Hindol1yl)ethyl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(2(4chloro1Hindol1yl)ethyl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
N(2(4chloroindol1yl)ethyl)2(78dimethoxy2oxo1H3benzazepin3yl)acetamide
ZINC000217835251
ZINC217835251
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