Vitas-M small molecule compound
N-[(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetyl]-L-valine
Catalog ID
STL532104
SMILES O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N[C@H](C(=O)O)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 C18H21NO6 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO6/c1-8(2)16(17(22)23)19-14(21)7-11-10(4)15-12(20)5-9(3)6-13(15)25-18(11)24/h5-6,8,16,20H,7H2,1-4H3,(H,19,21)(H,22,23)/t16-/m0/s1InChIKey
ZLUNRDXHDSIHNB-INIZCTEOSA-NSynonyms
956627-88-6(2~(S))2((2(5hydroxy47dimethyl2oxochromen3yl)acetyl)amino)3methylbutanoicacid
(2S)2((2(5HYDROXY47DIMETHYL2OXOCHROMEN3YL)ACETYL)AMINO)3METHYLBUTANOICACID
(S)2(2(5HYDROXY47DIMETHYL2OXO2HCHROMEN3YL)ACETAMIDO)3METHYLBUTANOICACID
6851245
956627886
InChI=1SC18H21NO6c18(2)16(17(22)23)1914(21)71110(4)1512(20)59(3)613(15)2518(11)24h5681620H7H214H3(H1921)(H2223)t16m0s1
N((5hydroxy47dimethyl2oxo2Hchromen3yl)acetyl)Lvaline
O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N(C@H)(C(=O)O)C(C)C
ZINC000020609886
ZINC20609886
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