Vitas-M small molecule compound

(2S)-N-cyclopentyl-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]propanamide

Catalog ID
STL549116
SMILES O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NC1CCCC1

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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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-13(19(27)23-14-7-3-4-8-14)26-20(28)22(2)18-16(11-12-25(22)21(26)29)15-9-5-6-10-17(15)24-18/h5-6,9-10,13-14,24H,3-4,7-8,11-12H2,1-2H3,(H,23,27)/t13-,22-/m0/s1
InChIKey
SZASNXNYCSQCOM-XMHCIUCPSA-N
Synonyms
956244-49-8
(2~(S))~(N)cyclopentyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)propanamide
(2S)Ncyclopentyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanamide
(S)Ncyclopentyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanamide
7091570
956244498
InChI=1SC22H26N4O3c113(19(27)2314734814)2620(28)22(2)1816(111225(22)21(26)29)159561017(15)2418h56910131424H34781112H212H3(H2327)t1322m0s1
O=C((C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C)NC1CCCC1
ZINC000004073767
ZINC4073767

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Available files

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