Vitas-M small molecule compound
(11aS)-10-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
Catalog ID
STL534142
SMILES O=C1[C@@H]2CCCN2C(=O)c2c(N1CC(=O)C(C)(C)C)cccc2
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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-18(2,3)15(21)11-20-13-8-5-4-7-12(13)16(22)19-10-6-9-14(19)17(20)23/h4-5,7-8,14H,6,9-11H2,1-3H3/t14-/m0/s1InChIKey
KPOFTDXQVYEHQV-AWEZNQCLSA-NSynonyms
956917-14-9(11aS)10(33dimethyl2oxobutyl)23dihydro1Hpyrrolo(21c)(14)benzodiazepine511(10H11aH)dione
(6~(a)~(S))5(33dimethyl2oxobutyl)6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepine611dione
(S)10(33dimethyl2oxobutyl)23dihydro1Hbenzo(e)pyrrolo(12a)(14)diazepine511(10H11aH)dione
16408061
956917149
InChI=1SC18H22N2O3c118(23)15(21)112013854712(13)16(22)19106914(19)17(20)23h457814H6911H213H3t14m0s1
O=C1(C@@H)2CCCN2C(=O)c2c(N1CC(=O)C(C)(C)C)cccc2
ZINC000012893640
ZINC12893640
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