Vitas-M small molecule compound

N-[(1Z)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene]methanamine

Catalog ID
STK085041
SMILES C/N=C/1\N(C)CCn2c1cc1c2cccc1

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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 C13H15N3 MW 213.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3/c1-14-13-12-9-10-5-3-4-6-11(10)16(12)8-7-15(13)2/h3-6,9H,7-8H2,1-2H3/b14-13-
InChIKey
KUVUDFQVOWJFTR-YPKPFQOOSA-N
Synonyms

(Z)N(2methyl34dihydropyrazino(12a)indol1(2H)ylidene)methanaminehydrochloride
CN=C1N(C)CCn2c1cc1c2cccc1
CN=C1N(C)CCn2c1cc1c2cccc1Cl
MFCD01545744
N((1Z)2methyl34dihydropyrazino(12a)indol1(2H)ylidene)methanamine
STK085041
ZINC000012341709

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Available files

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