Vitas-M small molecule compound

1-benzyl-8-methoxy-3-(2-phenylethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole

Catalog ID
STK210603
SMILES COc1ccc2c(c1)nc1n2CN(CN1Cc1ccccc1)CCc1ccccc1

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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 C25H26N4O MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O/c1-30-22-12-13-24-23(16-22)26-25-28(17-21-10-6-3-7-11-21)18-27(19-29(24)25)15-14-20-8-4-2-5-9-20/h2-13,16H,14-15,17-19H2,1H3
InChIKey
HUQBWUJCRLNREA-UHFFFAOYSA-N
Synonyms

1benzyl8methoxy3(2phenylethyl)1234tetrahydro(135)triazino(12a)benzimidazole
1benzyl8methoxy3(2phenylethyl)24dihydro(135)triazino(12a)benzimidazole
1BENZYL8METHOXY3PHENETHYL24DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOLE
8METHOXY3(2PHENYLETHYL)1BENZYL2H4H135TRIAZAPERHYDROINO(12A)BENZIMIDAZOLE
COC1=CC2=C(C=C1)N3CN(CN(C3=N2)CC4=CC=CC=C4)CCC5=CC=CC=C5
InChI=1SC25H26N4Oc1302212132423(1622)262528(1721106371121)1827(1929(24)25)1514208425920h21316H14151719H21H3
MFCD06603951
ZINC000005932541
ZINC5932541

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Available files

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