Vitas-M small molecule compound

10-methyl-1-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Catalog ID
STK995669
SMILES Cc1c2C(NCCn2c2c1cccc2)c1ccccc1

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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 C18H18N2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2/c1-13-15-9-5-6-10-16(15)20-12-11-19-17(18(13)20)14-7-3-2-4-8-14/h2-10,17,19H,11-12H2,1H3
InChIKey
JVXQRIWBIYJXBI-UHFFFAOYSA-N
Synonyms

10methyl1phenyl1234tetrahydropyrazino(12a)indole
CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC=CC=C4
InChI=1SC18H18N2c113159561016(15)2012111917(18(13)20)147324814h2101719H1112H21H3
MFCD01872624
ZINC000053151232
ZINC000053151233

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Available files

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