Vitas-M small molecule compound
4-(5-fluoro-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK779821
SMILES NC1=Nc2nc3c(n2C(N1)c1c[nH]c2c1cc(F)cc2)cccc3
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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 C17H13FN6 MW 320.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN6/c18-9-5-6-12-10(7-9)11(8-20-12)15-22-16(19)23-17-21-13-3-1-2-4-14(13)24(15)17/h1-8,15,20H,(H3,19,21,22,23)InChIKey
PWUWIJVRUAGUSM-UHFFFAOYSA-NSynonyms
4(5fluoro1Hindol3yl)34dihydro(135)triazino(12a)benzimidazol2amine
4(5FLUORO1HINDOL3YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(5FLUOROINDOL3YL)3H4H135TRIAZINO(34A)BENZIMIDAZOLE2YLAMINE
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CNC5=C4C=C(C=C5)F)N
InChI=1SC17H13FN6c189561210(79)11(82012)152216(19)23172113312414(13)24(15)17h181520H(H319212223)
MFCD05859281
NC1=Nc2nc3c(n2C(N1)c1c(nH)c2c1cc(F)cc2)cccc3
ZINC000001430240
ZINC000001430241
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