Vitas-M small molecule compound

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

Catalog ID
STK549887
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1CC(C)CC(C1)C)C)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 C23H33N3O5 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O5/c1-7-31-23(28)21-20(16-9-18(29-5)19(30-6)10-17(16)24-21)25-22(27)15(4)26-11-13(2)8-14(3)12-26/h9-10,13-15,24H,7-8,11-12H2,1-6H3,(H,25,27)
InChIKey
ZEXLUBLZRNFVBG-UHFFFAOYSA-N
Synonyms
1009687-48-2
1009687482
CCOC(=O)c1(nH)c2c(c1NC(=O)C(N1CC(C)CC(C1)C)C)cc(c(c2)OC)OC
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C(C)N3CC(CC(C3)C)C
ethyl3((2(35dimethylpiperidin1yl)propanoyl)amino)56dimethoxy1Hindole2carboxylate
ethyl3(2(35dimethylpiperidin1yl)propanamido)56dimethoxy1Hindole2carboxylate
ETHYL3(2(35DIMETHYLPIPERIDIN1YL)PROPANOYLAMINO)56DIMETHOXY1HINDOLE2CARBOXYLATE
InChI=1SC23H33N3O5c173123(28)2120(16918(295)19(306)1017(16)2421)2522(27)15(4)261113(2)814(3)1226h910131524H781112H216H3(H2527)
MFCD03690506
ZINC000005067076
ZINC000013713576

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Available files

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