Vitas-M small molecule compound

[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetic acid

Catalog ID
STK291611
SMILES COc1cc(ccc1OCC(=O)O)C1NC(=Nc2n1c1ccccc1n2)N

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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 C18H17N5O4 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4/c1-26-14-8-10(6-7-13(14)27-9-15(24)25)16-21-17(19)22-18-20-11-4-2-3-5-12(11)23(16)18/h2-8,16H,9H2,1H3,(H,24,25)(H3,19,20,21,22)
InChIKey
ZFMOTJKSLWNEAE-UHFFFAOYSA-N
Synonyms

(4(2amino34dihydro(135)triazino(12a)benzimidazol4yl)2methoxyphenoxy)aceticacid
2(4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)2METHOXYPHENOXY)ACETICACID
COC1=C(C=CC(=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)OCC(=O)O
InChI=1SC18H17N5O4c12614810(6713(14)27915(24)25)162117(19)22182011423512(11)23(16)18h2816H9H21H3(H2425)(H319202122)
MFCD05260554
ZINC000005800004
ZINC000005800006

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Available files

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