Vitas-M small molecule compound

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

Catalog ID
STK263545
SMILES CCN1CCN(CC1)Cc1nc(N)nc(n1)Nc1cccc(c1)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 C16H22ClN7 MW 347.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN7/c1-2-23-6-8-24(9-7-23)11-14-20-15(18)22-16(21-14)19-13-5-3-4-12(17)10-13/h3-5,10H,2,6-9,11H2,1H3,(H3,18,19,20,21,22)
InChIKey
XGHDOAAFHGOCLD-UHFFFAOYSA-N
Synonyms

(4AMINO6((4ETHYLPIPERAZINYL)METHYL)(135TRIAZIN2YL))(3CHLOROPHENYL)AMINE
2N(3CHLOROPHENYL)6((4ETHYLPIPERAZIN1YL)METHYL)135TRIAZINE24DIAMINE
CCN1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC(=CC=C3)Cl)N
InChI=1SC16H22ClN7c12236824(9723)11142015(18)2216(2114)191353412(17)1013h3510H26911H21H3(H31819202122)
MFCD07756349
N(3chlorophenyl)6((4ethylpiperazin1yl)methyl)135triazine24diamine
ZINC000019944446
ZINC19944446

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Available files

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