Vitas-M small molecule compound

4-(2,3,4-trimethoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK203105
SMILES COc1c(OC)c(OC)ccc1C1N=C(N)Nc2n1c1ccccc1n2

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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-24-13-9-8-10(14(25-2)15(13)26-3)16-21-17(19)22-18-20-11-6-4-5-7-12(11)23(16)18/h4-9,16H,1-3H3,(H3,19,20,21,22)
InChIKey
BRFPKZILQHSRTP-UHFFFAOYSA-N
Synonyms
727686-81-9
4(234TRIMETHOXYPHENYL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(234TRIMETHOXYPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
COC1=C(C(=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)OC)OC
Registry IDs
MFCD05839589
ZINC000001432835
ZINC000004622824

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Available files

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