Vitas-M small molecule compound

6-chloro-N,N'-bis[4-(3-methylbutoxy)phenyl]-1,3,5-triazine-2,4-diamine

Catalog ID
STK095986
SMILES CC(CCOc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OCCC(C)C)nc(n1)Cl)C

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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 C25H32ClN5O2 MW 470.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32ClN5O2/c1-17(2)13-15-32-21-9-5-19(6-10-21)27-24-29-23(26)30-25(31-24)28-20-7-11-22(12-8-20)33-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,27,28,29,30,31)
InChIKey
BJCRKWMWNHWNTD-UHFFFAOYSA-N
Synonyms
383903-67-1
(4CHLORO6((4(3METHYLBUTOXY)PHENYL)AMINO)(135TRIAZIN2YL))(4(3METHYLBUTOXY)PHENYL)AMINE
383903671
6CHLORO2N4NBIS(4(3METHYLBUTOXY)PHENYL)135TRIAZINE24DIAMINE
6chloroN2N4bis(4(isopentyloxy)phenyl)135triazine24diamine
6CHLORONNBIS(4(3METHYLBUTOXY)PHENYL)135TRIAZINE24DIAMINE
CC(C)CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)OCCC(C)C
CC(CCOc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OCCC(C)C)nc(n1)Cl)C
InChI=1SC25H32ClN5O2c117(2)131532219519(61021)27242923(26)3025(3124)282071122(12820)33161418(3)4h5121718H1316H214H3(H22728293031)
MFCD03103706
STK095986
ZINC000002317506
ZINC02317506
ZINC2317506

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Available files

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