Vitas-M small molecule compound

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

Catalog ID
STK203430
SMILES COc1cccc(c1)Nc1nc(CN2CCN(CC2)C)nc(n1)N

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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 C16H23N7O MW 329.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N7O/c1-22-6-8-23(9-7-22)11-14-19-15(17)21-16(20-14)18-12-4-3-5-13(10-12)24-2/h3-5,10H,6-9,11H2,1-2H3,(H3,17,18,19,20,21)
InChIKey
PUGFWVHHTAFNQT-UHFFFAOYSA-N
Synonyms
827004-34-2
(4AMINO6((4METHYLPIPERAZINYL)METHYL)(135TRIAZIN2YL))(3METHOXYPHENYL)AMINE
2N(3METHOXYPHENYL)6((4METHYLPIPERAZIN1YL)METHYL)135TRIAZINE24DIAMINE
827004342
CN1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC(=CC=C3)OC)N
InChI=1SC16H23N7Oc1226823(9722)11141915(17)2116(2014)181243513(1012)242h3510H6911H212H3(H31718192021)
MFCD06650059
N(3methoxyphenyl)6((4methylpiperazin1yl)methyl)135triazine24diamine
N2(3methoxyphenyl)6((4methylpiperazin1yl)methyl)135triazine24diamine
ZINC000019590077
ZINC19590077

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Available files

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