Vitas-M small molecule compound

ethyl 4-({4-amino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}methyl)piperazine-1-carboxylate

Catalog ID
STK203212
SMILES CCOC(=O)N1CCN(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 C18H25N7O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N7O3/c1-3-28-18(26)25-10-8-24(9-11-25)12-15-21-16(19)23-17(22-15)20-13-4-6-14(27-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H3,19,20,21,22,23)
InChIKey
MPUJGULGGUDNKX-UHFFFAOYSA-N
Synonyms
827002-53-9
4(4AMINO6(4METHOXYPHENYLAMINO)(135)TRIAZIN2YLMETHYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N
ethyl4((4amino6((4methoxyphenyl)amino)135triazin2yl)methyl)piperazine1carboxylate
ETHYL4((4AMINO6((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYL)PIPERAZINECARBOXYLATE
ETHYL4((4AMINO6(4METHOXYANILINO)135TRIAZIN2YL)METHYL)PIPERAZINE1CARBOXYLATE
Registry IDs
MFCD05843733
ZINC000019890998
ZINC19890998

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Available files

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