Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Catalog ID
STL491195
SMILES COCCn1ccc2c1cccc2OCC(=O)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C25H26ClN3O3 MW 451.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O3/c1-31-14-13-29-12-11-18-21(29)9-4-10-22(18)32-15-23(30)27-20-8-3-6-17-16-5-2-7-19(26)24(16)28-25(17)20/h2,4-5,7,9-12,20,28H,3,6,8,13-15H2,1H3,(H,27,30)
InChIKey
IXKFWXKEONYTSI-UHFFFAOYSA-N
Synonyms

COCCn1ccc2c1cccc2OCC(=O)NC1CCCc2c1(nH)c1c2cccc1Cl
MFCD30346145
N(8chloro2349tetrahydro1Hcarbazol1yl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
ZINC000263587608
ZINC000263587609

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Available files

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