Vitas-M small molecule compound

6-(chloromethyl)-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK136897
SMILES CCOc1ccc(cc1)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 C12H14ClN5O MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN5O/c1-2-19-9-5-3-8(4-6-9)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)
InChIKey
GQUQMAJNMRIGRM-UHFFFAOYSA-N
Synonyms
105704-31-2
(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(4ETHOXYPHENYL)AMINE
(4AMINO6(CHLOROMETHYL)STRIAZIN2YL)PPHENETYLAMINE
105704312
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(4ETHOXYPHENYL)
6(CHLOROMETHYL)2N(4ETHOXYPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N(4ETHOXYPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N2(4ETHOXYPHENYL)135TRIAZINE24DIAMINE
6CHLOROMETHYLN(4ETHOXYPHENYL)(135)TRIAZINE24DIAMINE
CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl
InChI=1SC12H14ClN5Oc12199538(469)15121710(713)1611(14)1812h36H27H21H3(H31415161718)
MFCD03941306
ZINC000018102979
ZINC18102979
ZINC18249479

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Available files

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