Vitas-M small molecule compound

2-[4-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenoxy]acetamide

Catalog ID
STL526642
SMILES NC(=O)COc1ccc(cc1)C1NCCc2c1[nH]c1c2cccc1

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c20-17(23)11-24-13-7-5-12(6-8-13)18-19-15(9-10-21-18)14-3-1-2-4-16(14)22-19/h1-8,18,21-22H,9-11H2,(H2,20,23)
InChIKey
VVPKIDKNTAMBDU-UHFFFAOYSA-N
Synonyms
404925-93-5
2(4(2349tetrahydro1~(H)pyrido(34b)indol1yl)phenoxy)acetamide
2(4(2349tetrahydro1Hbetacarbolin1yl)phenoxy)acetamide
2(4(2349tetrahydro1Hpyrido(34b)indol1yl)phenoxy)acetamide
3743040
404925935
InChI=1SC19H19N3O2c2017(23)1124137512(6813)181915(9102118)14312416(14)2219h18182122H911H2(H22023)
MFCD02232188
NC(=O)COc1ccc(cc1)C1NCCc2c1(nH)c1c2cccc1
ZINC000020112605
ZINC000020112608

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Available files

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