Vitas-M small molecule compound
1-[(2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetyl]-L-proline
Catalog ID
STL535033
SMILES O=C(N1CCC[C@H]1C(=O)O)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-10-8-16-19(20-18(10)11(2)13(4)28-20)12(3)14(22(27)29-16)9-17(24)23-7-5-6-15(23)21(25)26/h8,15H,5-7,9H2,1-4H3,(H,25,26)/t15-/m0/s1InChIKey
VPCJZRISJYJWBC-HNNXBMFYSA-NSynonyms
956995-58-7(2~(S))1(2(2349tetramethyl7oxofuro(23f)chromen8yl)acetyl)pyrrolidine2carboxylicacid
(S)1(2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetyl)pyrrolidine2carboxylicacid
1((2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetyl)Lproline
16409149
956995587
InChI=1SC22H23NO6c11081619(2018(10)11(2)13(4)2820)12(3)14(22(27)2916)917(24)2375615(23)21(25)26h815H579H214H3(H2526)t15m0s1
O=C(N1CCC(C@H)1C(=O)O)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C
ZINC000008765039
ZINC8765039
Check stock
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