Vitas-M small molecule compound

(4Z)-6-[(4-ethylpiperazin-1-yl)methyl]-4-(phenylimino)-4,5-dihydro-1,3,5-triazin-2-amine

Catalog ID
STK572125
SMILES CCN1CCN(CC1)Cc1nc(N)n/c(=N\c2ccccc2)/[nH]1

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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 C16H23N7 MW 313.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N7/c1-2-22-8-10-23(11-9-22)12-14-19-15(17)21-16(20-14)18-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H3,17,18,19,20,21)
InChIKey
RUEBRSOGGWYBEH-UHFFFAOYSA-N
Synonyms
774591-51-4
(4Z)6((4ethylpiperazin1yl)methyl)4(phenylimino)45dihydro135triazin2amine
CCN1CCN(CC1)Cc1nc(N)nc(=Nc2ccccc2)(nH)1
MFCD07207494
ZINC000022910018

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Available files

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