Vitas-M small molecule compound
6-(chloromethyl)-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK789208
SMILES ClCc1nc(nc(n1)N)Nc1ccccc1OC
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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 C11H12ClN5O MW 265.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5O/c1-18-8-5-3-2-4-7(8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)InChIKey
UWNVVXSNBLERAQ-UHFFFAOYSA-NSynonyms
578762-51-3(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(2METHOXYPHENYL)AMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(2METHOXYPHENYL)
6(CHLOROMETHYL)2N(2METHOXYPHENYL)135TRIAZINE24DIAMINE
6(chloromethyl)N(2methoxyphenyl)135triazine24diamine
6(CHLOROMETHYL)N2(2METHOXYPHENYL)135TRIAZINE24DIAMINE
6CHLOROMETHYLN(2METHOXYPHENYL)(135)TRIAZINE24DIAMINE
COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CCl
InChI=1SC11H12ClN5Oc118853247(8)1411169(612)1510(13)1711h25H6H21H3(H31314151617)
MFCD03941318
ZINC000018211732
ZINC18211732
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