Vitas-M small molecule compound

N-{2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoyl}glycylglycine

Catalog ID
STL529300
SMILES O=C(NCC(=O)O)CNC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCCC1)C

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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 C20H22N2O7 MW 402.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O7/c1-11(19(26)22-9-17(23)21-10-18(24)25)28-12-6-7-14-13-4-2-3-5-15(13)20(27)29-16(14)8-12/h6-8,11H,2-5,9-10H2,1H3,(H,21,23)(H,22,26)(H,24,25)
InChIKey
MGZCBXZUADDEJT-UHFFFAOYSA-N
Synonyms
858769-33-2
2((2(2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)propanoylamino)acetyl)amino)aceticacid
2(2(2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanamido)acetamido)aceticacid
5168692
858769332
InChI=1SC20H22N2O7c111(19(26)22917(23)211018(24)25)2812671413423515(13)20(27)2916(14)812h6811H25910H21H3(H2123)(H2226)(H2425)
MFCD04145708
N(2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanoyl)glycylglycine
ZINC000002104029
ZINC000002104030

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Available files

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