Vitas-M small molecule compound

6-chloro-N,N'-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK083396
SMILES COc1cc(ccc1OC)Nc1nc(Nc2ccc(c(c2)OC)OC)nc(n1)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 C19H20ClN5O4 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O4/c1-26-13-7-5-11(9-15(13)28-3)21-18-23-17(20)24-19(25-18)22-12-6-8-14(27-2)16(10-12)29-4/h5-10H,1-4H3,(H2,21,22,23,24,25)
InChIKey
GNOOBBKCLFWMMS-UHFFFAOYSA-N
Synonyms
374101-89-0
(34DIMETHOXYPHENYL)(6((34DIMETHOXYPHENYL)AMINO)4CHLORO(135TRIAZIN2YL))AMINE
(6Z)4CHLORON(34DIMETHOXYPHENYL)6((34DIMETHOXYPHENYL)IMINO)16DIHYDRO135TRIAZIN2AMINE
135TRIAZINE24DIAMINE6CHLORONNBIS(34DIMETHOXYPHENYL)
374101890
6CHLORO2N4NBIS(34DIMETHOXYPHENYL)135TRIAZINE24DIAMINE
6chloroN2N4bis(34dimethoxyphenyl)135triazine24diamine
6CHLORONNBIS(34DIMETHOXYPHENYL)(135)TRIAZINE24DIAMINE
6CHLORONNBIS(34DIMETHOXYPHENYL)135TRIAZINE24DIAMINE
COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)OC)OC)OC
COc1cc(ccc1OC)Nc1nc(Nc2ccc(c(c2)OC)OC)nc(n1)Cl
InChI=1SC19H20ClN5O4c126137511(915(13)283)21182317(20)2419(2518)22126814(272)16(1012)294h510H14H3(H22122232425)
MFCD01953115
STK083396
ZINC02286277
ZINC2286277

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Available files

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