Vitas-M small molecule compound
N-{[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetyl}-L-valine
Catalog ID
STL535249
SMILES O=C(N[C@H](C(=O)O)C(C)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1
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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 C18H21N3O5 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5/c1-10(2)16(18(24)25)20-15(22)9-26-11-5-6-13-12(8-11)17(23)21-7-3-4-14(21)19-13/h5-6,8,10,16H,3-4,7,9H2,1-2H3,(H,20,22)(H,24,25)/t16-/m0/s1InChIKey
CSLGMNNOYXEPFM-INIZCTEOSA-NSynonyms
1014062-21-5(2~(S))3methyl2((2((9oxo23dihydro1~(H)pyrrolo(21b)quinazolin7yl)oxy)acetyl)amino)butanoicacid
(S)3methyl2(2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)acetamido)butanoicacid
1014062215
17572162
InChI=1SC18H21N3O5c110(2)16(18(24)25)2015(22)92611561312(811)17(23)2173414(21)1913h5681016H3479H212H3(H2022)(H2425)t16m0s1
N(((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)acetyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1
ZINC000012901943
ZINC12901943
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