Vitas-M small molecule compound
4-[3-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK781462
SMILES NC1=Nc2nc3c(n2C(N1)c1c[nH]nc1c1cccc(c1)[N+](=O)[O-])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 C18H14N8O2 MW 374.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N8O2/c19-17-22-16(25-14-7-2-1-6-13(14)21-18(25)23-17)12-9-20-24-15(12)10-4-3-5-11(8-10)26(27)28/h1-9,16H,(H,20,24)(H3,19,21,22,23)InChIKey
HITVIZWXLYECFD-UHFFFAOYSA-NSynonyms
4(3(3nitrophenyl)1Hpyrazol4yl)34dihydro(135)triazino(12a)benzimidazol2amine
4(5(3NITROPHENYL)1HPYRAZOL4YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=C(NN=C4)C5=CC(=CC=C5)(N+)(=O)(O))N
InChI=1SC18H14N8O2c19172216(2514721613(14)2118(25)2317)129202415(12)1043511(810)26(27)28h1916H(H2024)(H319212223)
MFCD06015080
NC1=Nc2nc3c(n2C(N1)c1c(nH)nc1c1cccc(c1)(N+)(=O)(O))cccc3
ZINC000004623164
ZINC000004623172
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