Vitas-M small molecule compound

ethyl 4-{[(3,5-dimethylpiperidin-1-yl)acetyl]amino}-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STK554046
SMILES CCOC(=O)c1c(C)n(c2c1c(NC(=O)CN1CC(C)CC(C1)C)c(OC)cc2)C

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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 C23H33N3O4 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4/c1-7-30-23(28)20-16(4)25(5)17-8-9-18(29-6)22(21(17)20)24-19(27)13-26-11-14(2)10-15(3)12-26/h8-9,14-15H,7,10-13H2,1-6H3,(H,24,27)
InChIKey
QULKUUWSBDULNO-UHFFFAOYSA-N
Synonyms
840470-35-1
840470351
CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CC(CC(C3)C)C)C)C
ETHYL4((((3R5S)35DIMETHYLPIPERIDIN1YL)ACETYL)AMINO)5METHOXY12DIMETHYL1HINDOLE3CARBOXYLATE
ethyl4(((35dimethylpiperidin1yl)acetyl)amino)5methoxy12dimethyl1Hindole3carboxylate
ETHYL4((2(35DIMETHYLPIPERIDIN1YL)ACETYL)AMINO)5METHOXY12DIMETHYLINDOLE3CARBOXYLATE
ethyl4(2(35dimethylpiperidin1yl)acetamido)5methoxy12dimethyl1Hindole3carboxylate
InChI=1SC23H33N3O4c173023(28)2016(4)25(5)178918(296)22(21(17)20)2419(27)13261114(2)1015(3)1226h891415H71013H216H3(H2427)
MFCD04005125
ZINC000002260084
ZINC000002260086

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Available files

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