Vitas-M small molecule compound

ethyl 3-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propanoyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate

Catalog ID
STK553200
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CCN1CCc3c(C1)cccc3)cc(c(c2)OC)OC

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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 C25H29N3O5 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O5/c1-4-33-25(30)24-23(18-13-20(31-2)21(32-3)14-19(18)26-24)27-22(29)10-12-28-11-9-16-7-5-6-8-17(16)15-28/h5-8,13-14,26H,4,9-12,15H2,1-3H3,(H,27,29)
InChIKey
XODCMPHTNZXQIW-UHFFFAOYSA-N
Synonyms
799838-97-4
799838974
CCOC(=O)c1(nH)c2c(c1NC(=O)CCN1CCc3c(C1)cccc3)cc(c(c2)OC)OC
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CCN3CCC4=CC=CC=C4C3
ethyl3((3(34dihydroisoquinolin2(1H)yl)propanoyl)amino)56dimethoxy1Hindole2carboxylate
ETHYL3(3(34DIHYDRO1HISOQUINOLIN2YL)PROPANOYLAMINO)56DIMETHOXY1HINDOLE2CARBOXYLATE
ethyl3(3(34dihydroisoquinolin2(1H)yl)propanamido)56dimethoxy1Hindole2carboxylate
InChI=1SC25H29N3O5c143325(30)2423(181320(312)21(323)1419(18)2624)2722(29)10122811916756817(16)1528h58131426H491215H213H3(H2729)
MFCD03685918
ZINC000002247470
ZINC2247470

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.