Vitas-M small molecule compound

N-(4-chlorobenzyl)-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]benzamide

Catalog ID
STL537044
SMILES Clc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3

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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 C28H23ClN4O3 MW 498.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O3/c1-28-24-20(19-6-2-4-8-22(19)31-24)14-15-32(28)27(36)33(26(28)35)23-9-5-3-7-21(23)25(34)30-16-17-10-12-18(29)13-11-17/h2-13,31H,14-16H2,1H3,(H,30,34)/t28-/m0/s1
InChIKey
JKJQDZYCUHLHIB-NDEPHWFRSA-N
Synonyms
956746-98-8
(S)N(4chlorobenzyl)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)((4chlorophenyl)methyl)2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
6570580
956746988
Clc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC28H23ClN4O3c1282420(19624822(19)3124)141532(28)27(36)33(26(28)35)23953721(23)25(34)301617101218(29)131117h21331H1416H21H3(H3034)t28m0s1
MFCD05671066
N(4chlorobenzyl)2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918122
ZINC8918122

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Available files

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