Vitas-M small molecule compound

ethyl (6E)-4-amino-6-(phenylimino)-1,6-dihydro-1,3,5-triazine-2-carboxylate

Catalog ID
STL057937
SMILES CCOC(=O)c1nc(N)n/c(=N/c2ccccc2)/[nH]1

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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 C12H13N5O2 MW 259.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O2/c1-2-19-10(18)9-15-11(13)17-12(16-9)14-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,13,14,15,16,17)
InChIKey
HUVIMFBFGBLGRY-UHFFFAOYSA-N
Synonyms
93002-58-5
93002585
CCOC(=O)C1=NC(=NC(=N1)NC2=CC=CC=C2)N
CCOC(=O)c1nc(N)nc(=Nc2ccccc2)(nH)1
ethyl(6E)4amino6(phenylimino)16dihydro135triazine2carboxylate
ETHYL4AMINO6ANILINO135TRIAZINE2CARBOXYLATE
InChI=1SC12H13N5O2c121910(18)91511(13)1712(169)148643578h37H2H21H3(H31314151617)
MFCD07203155
ZINC000016977071
ZINC16977071

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Available files

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