Vitas-M small molecule compound

6-[(4-ethylpiperazin-1-yl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK203434
SMILES CCN1CCN(CC1)Cc1nc(N)nc(n1)Nc1ccc(cc1)OC

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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 C17H25N7O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N7O/c1-3-23-8-10-24(11-9-23)12-15-20-16(18)22-17(21-15)19-13-4-6-14(25-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H3,18,19,20,21,22)
InChIKey
FBEYFSUZSVDQQA-UHFFFAOYSA-N
Synonyms
827004-53-5
(4AMINO6((4ETHYLPIPERAZINYL)METHYL)(135TRIAZIN2YL))(4METHOXYPHENYL)AMINE
6((4ETHYLPIPERAZIN1YL)METHYL)2N(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6((4ethylpiperazin1yl)methyl)N(4methoxyphenyl)135triazine24diamine
6((4ethylpiperazin1yl)methyl)N2(4methoxyphenyl)135triazine24diamine
827004535
CCN1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N
InChI=1SC17H25N7Oc132381024(11923)12152016(18)2217(2115)19134614(252)7513h47H3812H212H3(H31819202122)
MFCD06650063
ZINC000019371364
ZINC19371364

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Available files

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