Vitas-M small molecule compound

(2S)-N-cyclopropyl-4-methyl-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]pentanamide

Catalog ID
STL533029
SMILES CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC1CC1)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 C23H28N4O3 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3/c1-13(2)12-18(20(28)24-14-8-9-14)27-21(29)23(3)19-16(10-11-26(23)22(27)30)15-6-4-5-7-17(15)25-19/h4-7,13-14,18,25H,8-12H2,1-3H3,(H,24,28)/t18-,23-/m0/s1
InChIKey
GIBHYPWRHVQSIL-MBSDFSHPSA-N
Synonyms
956685-94-2
(2~(S))~(N)cyclopropyl4methyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)pentanamide
(2S)Ncyclopropyl4methyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)pentanamide
(S)Ncyclopropyl4methyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)pentanamide
7093322
956685942
CC(C(C@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C(=O)NC1CC1)C
InChI=1SC23H28N4O3c113(2)1218(20(28)24148914)2721(29)23(3)1916(101126(23)22(27)30)15645717(15)2519h4713141825H812H213H3(H2428)t1823m0s1
MFCD06493551
ZINC000004082820
ZINC4082820

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Available files

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