Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK214149
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccc2c(c1)OCO2
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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 C16H13N5O2 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2/c17-15-19-14(9-5-6-12-13(7-9)23-8-22-12)21-11-4-2-1-3-10(11)18-16(21)20-15/h1-7,14H,8H2,(H3,17,18,19,20)InChIKey
OFPUKBLKYVMSFD-UHFFFAOYSA-NSynonyms
452275-73-94(13BENZODIOXOL5YL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(13BENZODIOXOL5YL)34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(13BENZODIOXOL5YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
452275739
C1OC2=C(O1)C=C(C=C2)C3N=C(N=C4N3C5=CC=CC=C5N4)N
InChI=1SC16H13N5O2c17151914(9561213(79)2382212)2111421310(11)1816(21)2015h1714H8H2(H317181920)
MFCD03946633
ZINC000001408209
ZINC000001408210
Check stock
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