Vitas-M small molecule compound
6-(chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK202813
SMILES COc1cccc(c1)Nc1nc(N)nc(n1)CCl
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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/c1-18-8-4-2-3-7(5-8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)InChIKey
UTZXLUFZQFPMMN-UHFFFAOYSA-NSynonyms
577761-62-7(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(3METHOXYPHENYL)AMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(3METHOXYPHENYL)
577761627
6(CHLOROMETHYL)2N(3METHOXYPHENYL)135TRIAZINE24DIAMINE
6(chloromethyl)N(3methoxyphenyl)135triazine24diamine
6(chloromethyl)N2(3methoxyphenyl)135triazine24diamine
6CHLOROMETHYLN(3METHOXYPHENYL)(135)TRIAZINE24DIAMINE
COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CCl
InChI=1SC11H12ClN5Oc11884237(58)1411169(612)1510(13)1711h25H6H21H3(H31314151617)
MFCD03941317
ZINC000009330015
ZINC09330015
ZINC9330015
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