Vitas-M small molecule compound
(5S)-4-acetyl-11-cyclohexyl-3,4,5,6,7,8-hexahydro-1,5-methano-1,4-benzodiazacycloundecine-9,14(2H)-dione
Catalog ID
STL552719
SMILES O=C1[C@H]2CCCC(=O)c3c(N1CCN2C(=O)C)ccc(c3)C1CCCCC1
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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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-15(25)23-12-13-24-19-11-10-17(16-6-3-2-4-7-16)14-18(19)21(26)9-5-8-20(23)22(24)27/h10-11,14,16,20H,2-9,12-13H2,1H3/t20-/m0/s1InChIKey
CQIZASIYJPTXSH-FQEVSTJZSA-NSynonyms
1212124-83-8(12~(S))13acetyl5cyclohexyl113diazatricyclo(10310^(27))hexadeca2(7)35triene816dione
(1R5S)4acetyl11cyclohexyl345678hexahydro15methanobenzo(e)(14)diazacycloundecine914(2H)dione
(5S)4acetyl11cyclohexyl345678hexahydro15methano14benzodiazacycloundecine914(2H)dione
1115372
1212124838
InChI=1SC22H28N2O3c115(25)2312132419111017(166324716)1418(19)21(26)95820(23)22(24)27h1011141620H291213H21H3t20m0s1
O=C1(C@@H)2CCCC(=O)c3c(N1CCN2C(=O)C)ccc(c3)C1CCCCC1
ZINC000000850527
ZINC850527
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