Vitas-M small molecule compound
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Catalog ID
STL475158
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)NCCn1ccc2c1cc(Cl)cc2
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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/c1-31-21-11-17-6-9-28(24(30)13-18(17)12-22(21)32-2)15-23(29)26-7-10-27-8-5-16-3-4-19(25)14-20(16)27/h3-6,8-9,11-12,14H,7,10,13,15H2,1-2H3,(H,26,29)InChIKey
JXDXUKIHBZYZRU-UHFFFAOYSA-NSynonyms
1574338-45-61574338456
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NCCN3C=CC4=C3C=C(C=C4)Cl)OC
InChI=1SC24H24ClN3O4c1312111176928(24(30)1318(17)1222(21)322)1523(29)267102785163419(25)1420(16)27h3689111214H7101315H212H3(H2629)
MFCD28058310
N(2(6chloro1Hindol1yl)ethyl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(2(6chloro1Hindol1yl)ethyl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
N(2(6chloroindol1yl)ethyl)2(78dimethoxy2oxo1H3benzazepin3yl)acetamide
ZINC000096230689
ZINC96230689
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