Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-methoxyphenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STL527209
SMILES COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)N
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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-29-14-9-7-13(8-10-14)24-21(27)17-16-11-6-12-4-2-3-5-15(12)25(16)19(20(23)26)18(17)22(24)28/h2-11,16-19H,1H3,(H2,23,26)/t16-,17-,18-,19+/m1/s1InChIKey
OHRBPWHSKMXBSE-MKXGPGLRSA-NSynonyms
956447-85-1(10~(R)11~(S)15~(R)16~(S))13(4methoxyphenyl)1214dioxo113diazatetracyclo(8600^(27)0^(1115))hexadeca2468tetraene16carboxamide
(6aR6bS9aR10S)8(4methoxyphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
11870798
956447851
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)N
InChI=1SC22H19N3O4c129149713(81014)2421(27)171611612423515(12)25(16)19(20(23)26)18(17)22(24)28h2111619H1H3(H22326)t16171819+m1s1
MFCD03267750
ZINC000006545022
ZINC6545022
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