Vitas-M small molecule compound
[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenoxy]acetic acid
Catalog ID
STK201813
SMILES OC(=O)COc1ccc(cc1)C1N=C(N)Nc2n1c1ccccc1n2
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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 C17H15N5O3 MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3/c18-16-20-15(10-5-7-11(8-6-10)25-9-14(23)24)22-13-4-2-1-3-12(13)19-17(22)21-16/h1-8,15H,9H2,(H,23,24)(H3,18,19,20,21)InChIKey
LGTIGIQJEPXFAO-UHFFFAOYSA-NSynonyms
(4(2amino14dihydro(135)triazino(12a)benzimidazol4yl)phenoxy)aceticacid
2(4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOXY)ACETICACID
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=C(C=C4)OCC(=O)O)N
InChI=1SC17H15N5O3c18162015(105711(8610)25914(23)24)2213421312(13)1917(22)2116h1815H9H2(H2324)(H318192021)
MFCD06013580
ZINC000001432053
ZINC000001432054
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