Vitas-M small molecule compound

1-(4-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline

Catalog ID
STL512305
SMILES COc1ccc2c(c1)c1CCNC(c1[nH]2)c1ccc(cc1)Cl

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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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c1-22-13-6-7-16-15(10-13)14-8-9-20-17(18(14)21-16)11-2-4-12(19)5-3-11/h2-7,10,17,20-21H,8-9H2,1H3
InChIKey
RYQSSFYKOIWPCP-UHFFFAOYSA-N
Synonyms
404929-71-1
1(4chlorophenyl)6methoxy2349tetrahydro1~(H)pyrido(34b)indole
1(4chlorophenyl)6methoxy2349tetrahydro1Hbetacarboline
1(4chlorophenyl)6methoxy2349tetrahydro1Hpyrido(34b)indoleacetate
3516999
404929711
CC(=O)OCOc1ccc2c(c1)c1CCNC(c1(nH)2)c1ccc(cc1)Cl
InChI=1SC18H17ClN2Oc12213671615(1013)14892017(18(14)2116)112412(19)5311h2710172021H89H21H3
MFCD02114924
ZINC000019798375
ZINC000019798376

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Available files

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