Vitas-M small molecule compound

N-{2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]propanoyl}-D-glutamic acid

Catalog ID
STL525157
SMILES OC(=O)CC[C@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)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 C23H21NO8 MW 439.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO8/c1-13(22(28)24-18(23(29)30)9-10-20(25)26)31-15-7-8-16-17(14-5-3-2-4-6-14)12-21(27)32-19(16)11-15/h2-8,11-13,18H,9-10H2,1H3,(H,24,28)(H,25,26)(H,29,30)/t13?,18-/m1/s1
InChIKey
KITDQPUUEZXMSZ-PQJIZZRHSA-N
Synonyms
1212463-91-6
(2~(R))2(2(2oxo4phenylchromen7yl)oxypropanoylamino)pentanedioicacid
(2R)2(2((2oxo4phenyl2Hchromen7yl)oxy)propanamido)pentanedioicacid
1212463916
16395053
InChI=1SC23H21NO8c113(22(28)2418(23(29)30)91020(25)26)3115781617(145324614)1221(27)3219(16)1115h28111318H910H21H3(H2428)(H2526)(H2930)t13?18m1s1
MFCD01543473
N(2((2oxo4phenyl2Hchromen7yl)oxy)propanoyl)Dglutamicacid
OC(=O)CC(C@H)(C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C
ZINC000001737607
ZINC000001737611

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Available files

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