Vitas-M small molecule compound

methyl 4-[3-(9H-carbazol-9-yl)-2-hydroxypropoxy]benzoate

Catalog ID
STK392206
SMILES COC(=O)c1ccc(cc1)OCC(Cn1c2ccccc2c2c1cccc2)O

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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-27-23(26)16-10-12-18(13-11-16)28-15-17(25)14-24-21-8-4-2-6-19(21)20-7-3-5-9-22(20)24/h2-13,17,25H,14-15H2,1H3
InChIKey
MQWCPSBZNBTJNZ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI=1SC23H21NO4c12723(26)16101218(131116)281517(25)142421842619(21)20735922(20)24h2131725H1415H21H3
methyl4(3(9Hcarbazol9yl)2hydroxypropoxy)benzoate
METHYL4(3CARBAZOL9YL2HYDROXYPROPOXY)BENZOATE
MFCD01408376
ZINC000002290807
ZINC000002290808

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Available files

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