Vitas-M small molecule compound
4-[(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-propylbenzamide
Catalog ID
STL538094
SMILES CCCNC(=O)c1ccc(cc1)N1C(=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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-3-13-25-21(29)15-8-10-16(11-9-15)28-22(30)24(2)20-18(12-14-27(24)23(28)31)17-6-4-5-7-19(17)26-20/h4-11,26H,3,12-14H2,1-2H3,(H,25,29)/t24-/m0/s1InChIKey
LFDJAKBYDHCUTI-DEOSSOPVSA-NSynonyms
956979-51-4(S)4(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Npropylbenzamide
4((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Npropylbenzamide
4((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)propylbenzamide
7088241
956979514
CCCNC(=O)c1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC24H24N4O3c13132521(29)1581016(11915)2822(30)24(2)2018(121427(24)23(28)31)17645719(17)2620h41126H31214H212H3(H2529)t24m0s1
MFCD04146198
ZINC000004064490
ZINC4064490
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