Vitas-M small molecule compound
(2S)-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-pentylpropanamide
Catalog ID
STL547308
SMILES CCCCCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C
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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 C22H28N4O3 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3/c1-4-5-8-12-23-19(27)14(2)26-20(28)22(3)18-16(11-13-25(22)21(26)29)15-9-6-7-10-17(15)24-18/h6-7,9-10,14,24H,4-5,8,11-13H2,1-3H3,(H,23,27)/t14-,22-/m0/s1InChIKey
YSDIGHFZKNHZIK-FPTDNZKUSA-NSynonyms
957006-27-8(2~(S))2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)pentylpropanamide
(2S)2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Npentylpropanamide
(S)2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Npentylpropanamide
7091610
957006278
CCCCCNC(=O)(C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C
InChI=1SC22H28N4O3c1458122319(27)14(2)2620(28)22(3)1816(111325(22)21(26)29)159671017(15)2418h679101424H4581113H213H3(H2327)t1422m0s1
ZINC000004073818
ZINC4073818
Check stock
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