Vitas-M small molecule compound

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

Catalog ID
STK291577
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1

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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 C29H25N5O2 MW 475.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N5O2/c30-28-32-27(34-24-14-8-7-13-23(24)31-29(34)33-28)22-15-16-25(35-18-20-9-3-1-4-10-20)26(17-22)36-19-21-11-5-2-6-12-21/h1-17,27H,18-19H2,(H3,30,31,32,33)
InChIKey
VZTIJZIBDPUEON-UHFFFAOYSA-N
Synonyms
452290-48-1
4(34bis(benzyloxy)phenyl)14dihydro(135)triazino(12a)benzimidazol2amine
4(34BIS(PHENYLMETHOXY)PHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3N=C(N=C4N3C5=CC=CC=C5N4)N)OCC6=CC=CC=C6
InChI=1SC29H25N5O2c30283227(342414871323(24)3129(34)3328)22151625(35182093141020)26(1722)361921115261221h11727H1819H2(H330313233)
MFCD07115427
ZINC000013945524

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Available files

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