Vitas-M small molecule compound
(2S,3S)-2-(3-((S)-1,3-dioxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)propanamido)-3-hydroxybutanoic acid
Catalog ID
STL530141
SMILES O=C(N[C@H](C(=O)O)C(O)C)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1
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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 C18H21N3O6 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O6/c1-10(22)15(17(25)26)19-14(23)6-7-20-16(24)13-8-11-4-2-3-5-12(11)9-21(13)18(20)27/h2-5,10,13,15,22H,6-9H2,1H3,(H,19,23)(H,25,26)/t10?,13-,15-/m0/s1InChIKey
VJGNJUZNNRXTBM-PMTAXLFXSA-NSynonyms
956994-27-7(2~(S))2(3((10~(a)~(S))13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)propanoylamino)3hydroxybutanoicacid
(2S3S)2(3((S)13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamido)3hydroxybutanoicacid
16406255
956994277
InChI=1SC18H21N3O6c110(22)15(17(25)26)1914(23)672016(24)13811423512(11)921(13)18(20)27h2510131522H69H21H3(H1923)(H2526)t10?1315m0s1
MFCD07637543
O=C(N(C@H)(C(=O)O)C(O)C)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000004090580
ZINC000012889352
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