Vitas-M small molecule compound
3-[(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,N-dipropylbenzamide
Catalog ID
STL537184
SMILES CCCN(C(=O)c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CCC
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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 C27H30N4O3 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O3/c1-4-14-29(15-5-2)24(32)18-9-8-10-19(17-18)31-25(33)27(3)23-21(13-16-30(27)26(31)34)20-11-6-7-12-22(20)28-23/h6-12,17,28H,4-5,13-16H2,1-3H3/t27-/m0/s1InChIKey
XSXROPBHDZITNK-MHZLTWQESA-NSynonyms
956938-96-8(S)3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)NNdipropylbenzamide
16400544
3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)NNdipropylbenzamide
3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)~(N)dipropylbenzamide
956938968
CCCN(C(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)CCC
InChI=1SC27H30N4O3c141429(1552)24(32)18981019(1718)3125(33)27(3)2321(131630(27)26(31)34)2011671222(20)2823h6121728H451316H213H3t27m0s1
MFCD05671600
ZINC000008918278
ZINC8918278
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