Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
Catalog ID
STL544793
SMILES OC[C@H](C(C)C)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
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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 C19H26N2O5 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O5/c1-12(2)15(11-22)20-18(23)10-21-6-5-13-7-16(25-3)17(26-4)8-14(13)9-19(21)24/h5-8,12,15,22H,9-11H2,1-4H3,(H,20,23)/t15-/m1/s1InChIKey
ODAQLOQOKZFVIQ-OAHLLOKOSA-NSynonyms
1630926-92-9(S)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(1hydroxy3methylbutan2yl)acetamide
1630926929
2(78dimethoxy2oxo1~(H)3benzazepin3yl)~(N)((2~(S))1hydroxy3methylbutan2yl)acetamide
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N((2S)1hydroxy3methylbutan2yl)acetamide
91638437
InChI=1SC19H26N2O5c112(2)15(1122)2018(23)10216513716(253)17(264)814(13)919(21)24h58121522H911H214H3(H2023)t15m1s1
OC(C@H)(C(C)C)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
ZINC000217896433
ZINC217896433
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