Vitas-M small molecule compound
2,2'-[(6-ethoxy-1,3,5-triazine-2,4-diyl)diimino]diacetic acid (non-preferred name)
Catalog ID
STK526774
SMILES CCOc1nc(NCC(=O)O)nc(n1)NCC(=O)O
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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 C9H13N5O5 MW 271.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O5/c1-2-19-9-13-7(10-3-5(15)16)12-8(14-9)11-4-6(17)18/h2-4H2,1H3,(H,15,16)(H,17,18)(H2,10,11,12,13,14)InChIKey
KNTNYRWJOPVSNL-UHFFFAOYSA-NSynonyms
60772-22-72((4(CARBOXYMETHYLAMINO)6ETHOXY135TRIAZIN2YL)AMINO)ACETICACID
22((6ethoxy135triazine24diyl)bis(azanediyl))diaceticacid
22((6ethoxy135triazine24diyl)diimino)diaceticacid(nonpreferredname)
60772227
CCOC1=NC(=NC(=N1)NCC(=O)O)NCC(=O)O
InChI=1SC9H13N5O5c12199137(1035(15)16)128(149)1146(17)18h24H21H3(H1516)(H1718)(H21011121314)
MFCD00558589
ZINC000002250355
ZINC2250355
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